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Target Details

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Name:HH1
Uniprot name:SCN5A_HUMAN
Accession Numbers:A5H1P8 A6N922 A6N923 B2RTU0 Q14524 Q75RX9 Q75RY0 Q86UR3 Q8IZC9 Q96J69
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2KBI
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
( inverted exclamation193951BindingDB-show
1-(4-benzhydrylpiperazin-1-yl)-3-(6-phenylpurin-9-yl)propan-2-ol11755858BindingDB-show
1-(4-benzhydrylpiperazin-1-yl)-3-(6-phenylpurin-9-yl)propan-2-ol10097637BindingDB-show
1-[2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-one10088458BindingDB-show
1-[2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-one10065677BindingDB-show
4-[(1R,2R)-2-[2-(3,4-dichlorophenyl)ethoxy]cyclohexyl]morpholine10406083BindingDB-show
4-[2-(2-naphthalen-1-ylethoxy)cyclohexyl]morpholine9927877BindingDB-show
alpha-Butyloxycinchoninic acid diethylethylenediamide3025DrugBank-show
alpha-Butyloxycinchoninic acid diethylethylenediamide3025SuperTarget-show
Benzononantin7699DrugBank-show
Benzononantin7699SuperTarget-show
Benzoylmethylecgonine5760DrugBank-show
Benzoylmethylecgonine446220DrugBank-show
Benzoylmethylecgonine5760SuperTarget-show
Benzoylmethylecgonine446220SuperTarget-show
Bepridil hydrochloride2351DrugBank-show
Bepridil hydrochloride2351SuperTarget-show
Carbamazepine2554DrugBank-show
Carbamazepine2554SuperTarget-show
CHEBI:64586944319679BindingDB-show
CHEBI:65153744319708BindingDB-show
CHEMBL10578222149332BindingDB-show
CHEMBL10592922149219BindingDB-show
CHEMBL10599722149200BindingDB-show
CHEMBL10635122149376BindingDB-show
CHEMBL10635622149197BindingDB-show
CHEMBL10645922149271BindingDB-show
CHEMBL10661022149344BindingDB-show
CHEMBL10735422149251BindingDB-show
CHEMBL1073949949452BindingDB-show
CHEMBL10768444337198BindingDB-show
CHEMBL107778046882917BindingDB-show
CHEMBL107778146882918BindingDB-show
CHEMBL107796346883035BindingDB-show
CHEMBL107823246882986BindingDB-show
CHEMBL107826446882874BindingDB-show
CHEMBL107833646883033BindingDB-show
CHEMBL107833746883034BindingDB-show
CHEMBL107856542644088BindingDB-show
CHEMBL107862846882973BindingDB-show
CHEMBL107865746882919BindingDB-show
CHEMBL107871546883032BindingDB-show
CHEMBL107875542644084BindingDB-show
CHEMBL107914046882969BindingDB-show
CHEMBL107924446882970BindingDB-show
CHEMBL107924646882972BindingDB-show
CHEMBL107925642646199BindingDB-show
CHEMBL107925746882987BindingDB-show
CHEMBL107925846882988BindingDB-show
CHEMBL107929046882949BindingDB-show
CHEMBL107929146882950BindingDB-show
CHEMBL107936044555473BindingDB-show
CHEMBL107936246883473BindingDB-show
CHEMBL10807044337512BindingDB-show
CHEMBL108097446883508BindingDB-show
CHEMBL108097546883509BindingDB-show
CHEMBL108170346883510BindingDB-show
CHEMBL10834710316911BindingDB-show
CHEMBL10836122149267BindingDB-show
CHEMBL10862722149230BindingDB-show
CHEMBL10872722149294BindingDB-show
CHEMBL1087289819588BindingDB-show
CHEMBL10878222149207BindingDB-show
CHEMBL10901222149373BindingDB-show
CHEMBL10912744337552BindingDB-show
CHEMBL11016422149198BindingDB-show
CHEMBL11035222149360BindingDB-show
CHEMBL11057222149297BindingDB-show
CHEMBL127020816040329BindingDB-show
CHEMBL127130950899643BindingDB-show
CHEMBL25069916038374BindingDB-show
CHEMBL31286110074473BindingDB-show
CHEMBL31293210029272BindingDB-show
CHEMBL31327711755451BindingDB-show
CHEMBL31381510477687BindingDB-show
CHEMBL31399444321123BindingDB-show
CHEMBL31466110391554BindingDB-show
CHEMBL31504544321190BindingDB-show
CHEMBL31599810459021BindingDB-show
CHEMBL31623310097232BindingDB-show
CHEMBL31624810323479BindingDB-show
CHEMBL31627010368535BindingDB-show
CHEMBL32024822149337BindingDB-show
CHEMBL32031444337462BindingDB-show
CHEMBL32033222149216BindingDB-show
CHEMBL3218839799052BindingDB-show
CHEMBL3220559928808BindingDB-show
CHEMBL32259922149356BindingDB-show
CHEMBL32443511780892BindingDB-show
CHEMBL40125824778289BindingDB-show
CHEMBL41488644319836BindingDB-show
CHEMBL42004510413415BindingDB-show
CHEMBL42023744321038BindingDB-show
CHEMBL42103244337110BindingDB-show
CHEMBL43148513923281BindingDB-show
CHEMBL43164322149278BindingDB-show
CHEMBL43296310955473BindingDB-show
CHEMBL44708544583356BindingDB-show
CHEMBL48263744583235BindingDB-show
CHEMBL48267644585595BindingDB-show
CHEMBL48284544583236BindingDB-show
CHEMBL48387644583234BindingDB-show
CHEMBL48649524857856BindingDB-show
CHEMBL48881724893979BindingDB-show
CHEMBL49558644583238BindingDB-show
CHEMBL49560144583357BindingDB-show
CHEMBL49579244583349BindingDB-show
CHEMBL49579344583350BindingDB-show
CHEMBL49579444583351BindingDB-show
CHEMBL49599244583287BindingDB-show
CHEMBL49599344583288BindingDB-show
CHEMBL49599544583352BindingDB-show
CHEMBL49618944593665BindingDB-show
CHEMBL49782844583354BindingDB-show
CHEMBL49782944583355BindingDB-show
CHEMBL51914944583237BindingDB-show
CHEMBL51933644593664BindingDB-show
CHEMBL52121124857857BindingDB-show
CHEMBL52221144583290BindingDB-show
CHEMBL52356544583289BindingDB-show
CHEMBL52499244583353BindingDB-show
CHEMBL54093011599973BindingDB-show
CHEMBL55024244236322BindingDB-show
CHEMBL55065245270771BindingDB-show
CHEMBL55105845270778BindingDB-show
CHEMBL55151745271610BindingDB-show
CHEMBL55219645269948BindingDB-show
CHEMBL55233844517677BindingDB-show
CHEMBL55240245269950BindingDB-show
CHEMBL55534744236320BindingDB-show
CHEMBL55648745273380BindingDB-show
CHEMBL55703245272511BindingDB-show
CHEMBL55910145273373BindingDB-show
CHEMBL55953145268206BindingDB-show
CHEMBL56125945267348BindingDB-show
CHEMBL56137945269096BindingDB-show
CHEMBL56282244235863BindingDB-show
CHEMBL56286945271593BindingDB-show
CHEMBL56292644236321BindingDB-show
CHEMBL56373245269947BindingDB-show
CHEMBL56454745271599BindingDB-show
CHEMBL56475745272510BindingDB-show
CHEMBL56497545269087BindingDB-show
CHEMBL56918525019282BindingDB-show
CHEMBL8351110026933BindingDB-show
CHEMBL8534510343373BindingDB-show
CHEMBL8554810481244BindingDB-show
CHEMBL8634844320800BindingDB-show
CHEMBL8657410028665BindingDB-show
CHEMBL8665310005939BindingDB-show
CHEMBL8667910391031BindingDB-show
CHEMBL8677910074503BindingDB-show
CHEMBL8686010097786BindingDB-show
CHEMBL8708510391455BindingDB-show
CHEMBL8717810434515BindingDB-show
CHEMBL8728610346179BindingDB-show
CHEMBL8789310436376BindingDB-show
CHEMBL8792944320888BindingDB-show
CID 1156698911566989BindingDB-show
Conquinine5953SuperTargetPMID 15877619show
Diphenylhydatanoin1775DrugBank-show
Diphenylhydatanoin1775SuperTarget-show
Disopyramide3114DrugBank-show
Disopyramide3114SuperTarget-show
Dofetilidum71329BindingDB-show
Dpi 201-1065190BindingDB-show
Encainide48033DrugBank-show
Encainide48041DrugBank-show
Encainide48033SuperTarget-show
Encainide48041SuperTarget-show
Ethotoin3292DrugBank-show
Ethotoin3292SuperTarget-show
Flecainide Monoacetate3356BindingDB-show
Flecainide Monoacetate3356DrugBank-show
Flecainide Monoacetate3356SuperTargetPMID 10617684show
Fosphenytoin56339DrugBank-show
Gabapentine3446SuperTarget-show
HEXYLCAINE10770DrugBank-show
INDECAINIDE52195DrugBank-show
Iproveratril2520DrugBank-show
Iproveratril2520SuperTarget-show
LAMOTRIGINE3878BindingDB-show
LAMOTRIGINE3878DrugBank-show
LAMOTRIGINE3878SuperTarget-show
Lidocaine Monohydrochloride3676BindingDB-show
Lidocaine Monohydrochloride3676DrugBank-show
Lidocaine Monohydrochloride3676SuperTarget2 PMIDsshow
Mexiletene hydrochloride4178BindingDB-show
Mexiletene hydrochloride4178DrugBank-show
Mexiletene hydrochloride4178SuperTarget-show
Mibefradil60663DrugBank-show
Moricizine34633DrugBank-show
Moricizine34633SuperTarget-show
Novocainamide4913DrugBank-show
Novocainamide4913SuperTarget-show
Oxcarbamazepine34312DrugBank-show
Oxcarbamazepine34312SuperTarget-show
Phenylethylmethylhydantoin4060DrugBank-show
Phenylethylmethylhydantoin4060SuperTarget-show
Propafenone hydrochloride4932DrugBank-show
Propafenone hydrochloride4932SuperTarget-show
Propitocaine4906DrugBank-show
Propitocaine4906SuperTarget-show
Quinicardine441074DrugBank-show
quinidine3036746BindingDB-show
Quinoline alkaloid3034034BindingDB-show
Riluzole5070DrugBank-show
Riluzole5070SuperTarget-show
Tocainide Hydrochloride38945DrugBank-show
Tocainide Hydrochloride38945SuperTarget-show
Synonyms:
HH1
Sodium channel protein cardiac muscle subunit alpha
Sodium channel protein type 5 subunit alpha
Sodium channel protein type V subunit alpha
Voltage-gated sodium channel subunit alpha Nav1.5
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
Q59H93_HUMAN78.178.1
SCN3A_HUMAN72.961.8
SCNAA_HUMAN72.761.6
SCN2A_HUMAN72.761.8
SCN9A_HUMAN72.359.7
SCN1A_HUMAN71.861
SCN8A_HUMAN70.460.3
SCN4A_HUMAN68.959
CAC1G_HUMAN37.722.5
CAC1I_HUMAN37.622.6
CAC1F_HUMAN37.122.3
CAC1S_HUMAN35.321.5
CAC1H_HUMAN34.220.4
CAC1C_HUMAN34.120.7
CAC1B_HUMAN34.119.7
CAC1D_HUMAN32.819.7
CAC1A_HUMAN32.519.4
ACACA_HUMAN28.916.5
A3LYF1_PICST25.114.5
Protein-Protein Interactions: