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Target Details

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Name:HBSC II
Uniprot name:SCN2A_HUMAN
Accession Numbers:A6NC14 A6NIQ5 Q14472 Q53T77 Q99250 Q9BZC9 Q9BZD0
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2KAV
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
2,4-Diphenylimidazole296732BindingDB-show
CHEMBL10578222149332BindingDB-show
CHEMBL10592922149219BindingDB-show
CHEMBL10599722149200BindingDB-show
CHEMBL10621022149187BindingDB-show
CHEMBL10635122149376BindingDB-show
CHEMBL10635622149197BindingDB-show
CHEMBL10643422149257BindingDB-show
CHEMBL10645922149271BindingDB-show
CHEMBL10646311013806BindingDB-show
CHEMBL10661022149344BindingDB-show
CHEMBL10735422149251BindingDB-show
CHEMBL1073949949452BindingDB-show
CHEMBL10768444337198BindingDB-show
CHEMBL10807044337512BindingDB-show
CHEMBL10834710316911BindingDB-show
CHEMBL10836122149267BindingDB-show
CHEMBL10840722149289BindingDB-show
CHEMBL10862722149230BindingDB-show
CHEMBL10872722149294BindingDB-show
CHEMBL1087289819588BindingDB-show
CHEMBL10878222149207BindingDB-show
CHEMBL10901222149373BindingDB-show
CHEMBL10912744337552BindingDB-show
CHEMBL11016422149198BindingDB-show
CHEMBL11035222149360BindingDB-show
CHEMBL11040922149327BindingDB-show
CHEMBL11050211780499BindingDB-show
CHEMBL11051610870588BindingDB-show
CHEMBL11057222149297BindingDB-show
CHEMBL11078811032700BindingDB-show
CHEMBL126988252945923BindingDB-show
CHEMBL126988352948346BindingDB-show
CHEMBL126999052948309BindingDB-show
CHEMBL126999152945882BindingDB-show
CHEMBL127010052942252BindingDB-show
CHEMBL127020752945890BindingDB-show
CHEMBL127020816040329BindingDB-show
CHEMBL127030150899559BindingDB-show
CHEMBL127030252949503BindingDB-show
CHEMBL127141746032908BindingDB-show
CHEMBL127688152949586BindingDB-show
CHEMBL127688216040159BindingDB-show
CHEMBL127751252949235BindingDB-show
CHEMBL127751352943146BindingDB-show
CHEMBL127751452945245BindingDB-show
CHEMBL127760752949221BindingDB-show
CHEMBL127787652942340BindingDB-show
CHEMBL127787752941142BindingDB-show
CHEMBL127795852947201BindingDB-show
CHEMBL127795952944738BindingDB-show
CHEMBL127804452943533BindingDB-show
CHEMBL127804552947194BindingDB-show
CHEMBL127813852947207BindingDB-show
CHEMBL127822352945969BindingDB-show
CHEMBL127822452947191BindingDB-show
CHEMBL25069916038374BindingDB-show
CHEMBL288539907241BindingDB-show
CHEMBL30520011818545BindingDB-show
CHEMBL31836244337215BindingDB-show
CHEMBL32024822149337BindingDB-show
CHEMBL32031444337462BindingDB-show
CHEMBL32033222149216BindingDB-show
CHEMBL3218839799052BindingDB-show
CHEMBL3220559928808BindingDB-show
CHEMBL32259922149356BindingDB-show
CHEMBL32443511780892BindingDB-show
CHEMBL42103244337110BindingDB-show
CHEMBL43164322149278BindingDB-show
CHEMBL43296310955473BindingDB-show
CHEMBL44690516723427BindingDB-show
CHEMBL46658718673182BindingDB-show
CHEMBL46770044574939BindingDB-show
CHEMBL46791922371496BindingDB-show
CHEMBL46812044574990BindingDB-show
CHEMBL48267644585595BindingDB-show
CHEMBL48649524857856BindingDB-show
CHEMBL50397813590017BindingDB-show
CHEMBL50972216725022BindingDB-show
CHEMBL51072244574991BindingDB-show
CHEMBL52121124857857BindingDB-show
Cns 1145190902BindingDB-show
Diphenylhydatanoin1775BindingDB-show
LAMOTRIGINE3878BindingDB-show
LAMOTRIGINE3878DrugBank-show
Mexiletene hydrochloride4178BindingDB-show
Riluzole5070BindingDB-show
Riluzole5070SuperTarget-show
Sipatrigine60803BindingDB-show
Synonyms:
HBSC II
Sodium channel protein type 2 subunit alpha
Sodium channel protein type II subunit alpha
Sodium channel protein, brain II subunit alpha
Voltage-gated sodium channel subunit alpha Nav1.2
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
SCN3A_HUMAN92.787.1
SCN1A_HUMAN92.586.8
SCN9A_HUMAN86.377.8
SCN8A_HUMAN8575.7
SCN4A_HUMAN72.964
SCN5A_HUMAN72.761.8
SCNAA_HUMAN67.254.7
Q59H93_HUMAN55.446.7
CAC1I_HUMAN36.621.6
CAC1F_HUMAN35.821.2
CAC1H_HUMAN35.421.3
CAC1G_HUMAN35.320.8
CAC1S_HUMAN3521.3
CAC1D_HUMAN34.319.9
CAC1C_HUMAN32.919.4
CAC1A_HUMAN31.818.8
CAC1B_HUMAN31.118.7
SPTB2_MOUSE29.616.2
ACAC_YEAST2816.6
DUOX2_HUMAN26.316.2
P3C2A_HUMAN25.614.8
ADCYA_HUMAN25.614.6
DUOX1_HUMAN2515.5
Protein-Protein Interactions: