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Target Details

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Name:Xanthine dehydrogenase/oxidase
Uniprot name:XDH_HUMAN
Accession Numbers:P47989 Q16681 Q16712 Q4PJ16
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:2CKJ 2E1Q
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(+)-Cycloolivil5316262BindingDB-show
17276-15-2176918BindingDB-show
2,6-Diaminopurine30976BindingDB-show
2-Amino-6-chloropurine5360349BindingDB-show
2-Aminopurine nitrate salt9955BindingDB-show
2-chloro-N-methyl-7H-purin-6-amine4584789BindingDB-show
3',4',7-Trihydroxyisoflavone5284648BindingDB-show
3-Hydroxycoumarin13650BindingDB-show
4',6,7-trihydroxy isoflavone5284649BindingDB-show
4'-Hydroxyflavanone165506BindingDB-show
5-Methylbenzimidazole11979BindingDB-show
6-Methoxyguanine65275BindingDB-show
6-Nitrobenzimidazole7195BindingDB-show
7,8,4'-Trihydroxyisoflavone5466139BindingDB-show
7-Hydroxyflavone5281894BindingDB-show
AC1O41BF6320048BindingDB-show
Adeninimine190BindingDB-show
Allopurinol2094BindingDB-show
Allopurinol2094DrugBank-show
Allopurinol83786DrugBank-show
Allopurinol2094SuperTarget2 PMIDsshow
Allopurinol83786SuperTarget2 PMIDsshow
Apigenine5280443BindingDB-show
Axillarin5281603BindingDB-show
Baicalein5281605BindingDB-show
Butylhydroxyanisolum8456BindingDB-show
Caffeic aldehyde5281871BindingDB-show
Cannabiscetin5281672BindingDB-show
CHEBI:52071040486293BindingDB-show
CHEBI:65405445266447BindingDB-show
CHEMBL108543044178672BindingDB-show
CHEMBL31180510036013BindingDB-show
CHEMBL31221344319144BindingDB-show
CHEMBL31412010538111BindingDB-show
CHEMBL31416810542668BindingDB-show
CHEMBL31464714642192BindingDB-show
CHEMBL31541715063047BindingDB-show
CHEMBL31556110776674BindingDB-show
CHEMBL31573510493305BindingDB-show
CHEMBL31625415033939BindingDB-show
CHEMBL31773044326719BindingDB-show
CHEMBL31928744326902BindingDB-show
CHEMBL32739644326949BindingDB-show
CHEMBL41951244326903BindingDB-show
CHEMBL44731144583918BindingDB-show
CHEMBL44782044593486BindingDB-show
CHEMBL44827224873793BindingDB-show
CHEMBL45109010031889BindingDB-show
CHEMBL45422810101409BindingDB-show
CHEMBL45567844566545BindingDB-show
CHEMBL45984224873855BindingDB-show
CHEMBL45984324829407BindingDB-show
CHEMBL46087324873856BindingDB-show
CHEMBL46391244566578BindingDB-show
CHEMBL46430544566585BindingDB-show
CHEMBL46724744219681BindingDB-show
CHEMBL46831844575069BindingDB-show
CHEMBL47095024898465BindingDB-show
CHEMBL47678725147699BindingDB-show
CHEMBL47775311168830BindingDB-show
CHEMBL47845825147698BindingDB-show
CHEMBL50075124873795BindingDB-show
CHEMBL50155012313335BindingDB-show
CHEMBL50178712952992BindingDB-show
CHEMBL50189811193310BindingDB-show
CHEMBL50318210258610BindingDB-show
CHEMBL50323244583919BindingDB-show
CHEMBL50370811996550BindingDB-show
CHEMBL50423344566544BindingDB-show
CHEMBL50427944566546BindingDB-show
CHEMBL50889924873858BindingDB-show
CHEMBL51345024873794BindingDB-show
CHEMBL51684944566579BindingDB-show
CHEMBL51778344566586BindingDB-show
CHEMBL51848724873857BindingDB-show
CHEMBL8226815063048BindingDB-show
CHEMBL8270310611962BindingDB-show
CHEMBL8275510568299BindingDB-show
CHEMBL8275615033941BindingDB-show
CHEMBL8284810564990BindingDB-show
CHEMBL8295710848801BindingDB-show
CHEMBL8307214642193BindingDB-show
CHEMBL8311514104733BindingDB-show
CHEMBL8351610801074BindingDB-show
CHEMBL8353010563810BindingDB-show
CHEMBL8431010751467BindingDB-show
CHEMBL8460910353582BindingDB-show
CHEMBL8462015033938BindingDB-show
CHEMBL8464310658574BindingDB-show
CHEMBL8471815063049BindingDB-show
CHEMBL8477215033940BindingDB-show
CHEMBL8506210775336BindingDB-show
CHEMBL8538110263109BindingDB-show
CHEMBL8573710802828BindingDB-show
CHEMBL8602110466730BindingDB-show
CHEMBL860569992402BindingDB-show
CHEMBL8613210539984BindingDB-show
CHEMBL8756210059496BindingDB-show
CHEMBL9219310098455BindingDB-show
CHEMBL9446044326948BindingDB-show
CHEMBL9451044326901BindingDB-show
Cichorigenin5281416BindingDB-show
Cinnopropazone26098SuperTargetPMID 3666017show
Cirsitakaoside159460BindingDB-show
Coniferyl aldehyde5280536BindingDB-show
Cyclocumarol14101BindingDB-show
Daphnetin5280569BindingDB-show
Dexcyanidanol9064BindingDB-show
Digitoflavone5280445BindingDB-show
dihydroquercetin471BindingDB-show
DIMETHYLBENZIMIDAZOLE675BindingDB-show
Epicatechin72276BindingDB-show
Epigallocatechin72277BindingDB-show
flavonols11349BindingDB-show
FONSECINONE A10325700BindingDB-show
Galangin flavanone5281607BindingDB-show
Genisterin5280961BindingDB-show
Glycitein5317750BindingDB-show
hydroxyethylrutoside5280805BindingDB-show
Hyperoside5281643BindingDB-show
Isoaurostatin5281708BindingDB-show
Isoquercitrin5280804BindingDB-show
isorhamnetine5281654BindingDB-show
Isoscopoletin69894BindingDB-show
Isovanilline12127BindingDB-show
Lodoxamide44564SuperTargetPMID 7965503show
Makaluvamine P467086BindingDB-show
Methyl protocatechuate287064BindingDB-show
Methylesculetin5319502BindingDB-show
Methylgallate7428BindingDB-show
Methylparaben7456BindingDB-show
methylxanthine80220BindingDB-show
morin5281670BindingDB-show
Norizalpinin5281616BindingDB-show
NSC1397219732BindingDB-show
NSC3956220753BindingDB-show
NSC4912221075BindingDB-show
NSC6581693004518BindingDB-show
NSC676015385088BindingDB-show
NSC682516496228BindingDB-show
NSC71301251113BindingDB-show
Ombuin5320287BindingDB-show
Pelargidanon439246BindingDB-show
Pelargidenolon5280863BindingDB-show
Pentamethoxyflavone68077BindingDB-show
Propyl gallate4947BindingDB-show
Pyrazoloadenine75420BindingDB-show
Quercitrin5280459BindingDB-show
Santin5281695BindingDB-show
STK1996142451195BindingDB-show
STK32034317027464BindingDB-show
STK6428314112136BindingDB-show
Superfustel5281614BindingDB-show
TAXIFOLIN439533BindingDB-show
Thioguanine2723601BindingDB-show
ThPur3037902BindingDB-show
Tiliroside5320686BindingDB-show
Trpyrth127005BindingDB-show
Umbelliferone5281426BindingDB-show
Veronicastroside5282152BindingDB-show
Xanthaurine5280343BindingDB-show
ZINC00093021639097BindingDB-show
ZINC000931152800424BindingDB-show
ZINC038838692763873BindingDB-show
Synonyms:
Xanthine dehydrogenase/oxidase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
XDH_BOVIN95.289.6
MOP_DESGI33.623
Q9REC4_DESDE3321.9
VGFR2_HUMAN30.217.3
GRM5_MOUSE29.617.8
RPOB_THET829.517.6
ITAM_HUMAN29.417.4
GRM5_RAT29.417.8
RPOC_MYCTU28.716.7
DPOL_HHV1128.116.1
TOP2_CRIFA27.415.3
GRM5_HUMAN27.317.3
Q9UQ98_HUMAN27.216.3
ADCY5_RABIT27.216.2
NOS1_HUMAN27.116.4
RPA1_RAT26.715.9
DUOX2_RAT26.515.6
Q59GM5_HUMAN26.416.8
ARO1_EMENI26.316.4
Q68CP7_HUMAN26.315.3
PGFRA_HUMAN26.315.4
CY41_TRYBB26.115.3
PCDC2_HUMAN2615.9
ACLY_RAT25.915.3
KIF11_HUMAN25.914.2
KDM5D_HUMAN25.914.3
EPHA2_HUMAN25.815.2
DPOLA_HUMAN25.814.7
POLS_SINDV25.716.2
AT2A1_RABIT25.615
Protein-Protein Interactions: