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Target Details

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Name:Xanthine dehydrogenase/oxidase
Uniprot name:XDH_BOVIN
Accession Numbers:P80457 Q95325
EC-Number:-
Organism:Bos taurus
Bovine
PDB IDs:1FIQ 1FO4 1N5X 1V97 1VDV 3B9J 3BDJ 3ETR 3EUB
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID449035BindingDB-show
1-[3-CYANO-4-(NEOPENTYLOXY)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID449035DrugBank-show
3-methoxyluteolin5280681BindingDB-show
4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE5288320BindingDB-show
4-(5-PYRIDIN-4-YL-1H-1,2,4-TRIAZOL-3-YL)PYRIDINE-2-CARBONITRILE5288320DrugBank-show
439154439154DrugBank-show
7-Deazaguanine96253BindingDB-show
AC1LJ7ET918281BindingDB-show
Allopurinol2094BindingDB-show
Amentoflavone5281600BindingDB-show
Baicalein5281605BindingDB-show
Buddleoflavonol5280442BindingDB-show
CHEMBL107738646882214BindingDB-show
CHEMBL107740512991050BindingDB-show
CHEMBL107744646882387BindingDB-show
CHEMBL107855912991047BindingDB-show
CHEMBL107856046882345BindingDB-show
CHEMBL107876146882388BindingDB-show
CHEMBL107876246882389BindingDB-show
CHEMBL107876346882390BindingDB-show
CHEMBL107898020309749BindingDB-show
CHEMBL107900120309751BindingDB-show
CHEMBL107908446882174BindingDB-show
CHEMBL107910346882215BindingDB-show
CHEMBL107910446882216BindingDB-show
CHEMBL107933146882217BindingDB-show
CHEMBL107933246882218BindingDB-show
CHEMBL107933443826454BindingDB-show
CHEMBL108005646882288BindingDB-show
CHEMBL108005746882289BindingDB-show
CHEMBL108005846882290BindingDB-show
CHEMBL108005946882291BindingDB-show
CHEMBL108076722032892BindingDB-show
CHEMBL108113422032882BindingDB-show
CHEMBL108221222032889BindingDB-show
CHEMBL116378144547140BindingDB-show
CHEMBL116419244547145BindingDB-show
CHEMBL116472844547290BindingDB-show
CHEMBL116490444546989BindingDB-show
CHEMBL116500244546828BindingDB-show
CHEMBL116548744546985BindingDB-show
CHEMBL116570744547288BindingDB-show
CHEMBL116574044546827BindingDB-show
CHEMBL16942044382632BindingDB-show
CHEMBL16972843542927BindingDB-show
CHEMBL17030315407382BindingDB-show
CHEMBL17158444382634BindingDB-show
CHEMBL17181944382811BindingDB-show
CHEMBL17268244382675BindingDB-show
CHEMBL17268744382582BindingDB-show
CHEMBL17731244386945BindingDB-show
CHEMBL17788810583151BindingDB-show
CHEMBL17789410607104BindingDB-show
CHEMBL35474944382496BindingDB-show
CHEMBL35499744382633BindingDB-show
CHEMBL43570344382766BindingDB-show
CHEMBL44019715407387BindingDB-show
CHEMBL45931944570064BindingDB-show
CHEMBL45995244570019BindingDB-show
CHEMBL46015825181455BindingDB-show
CHEMBL46015922032894BindingDB-show
CHEMBL46016010286846BindingDB-show
CHEMBL46037112991049BindingDB-show
CHEMBL46122822032888BindingDB-show
CHEMBL46228344570022BindingDB-show
CHEMBL46228444570023BindingDB-show
CHEMBL46249544570061BindingDB-show
CHEMBL46249644570062BindingDB-show
CHEMBL46249744570063BindingDB-show
CHEMBL46249812991045BindingDB-show
CHEMBL46620244570016BindingDB-show
CHEMBL46849444570017BindingDB-show
CHEMBL46870412991055BindingDB-show
CHEMBL4687069905684BindingDB-show
CHEMBL47147923669384BindingDB-show
CHEMBL47148244559783BindingDB-show
CHEMBL48721144559826BindingDB-show
CHEMBL50859144570021BindingDB-show
CHEMBL51309844570020BindingDB-show
CHEMBL51369022032897BindingDB-show
CHEMBL51662612991042BindingDB-show
CHEMBL51836244570024BindingDB-show
Chrysoeriol5280666BindingDB-show
Digitoflavone5280445BindingDB-show
Dihydrokaempferol122850BindingDB-show
dioxomolybdenum5162682DrugBank-show
Essigsaeure176DrugBank-show
Essigsaeure176SuperTarget-show
Febuxostat134018BindingDB-show
Febuxostat134018DrugBank-show
Fukugetin44559839BindingDB-show
Imidazole salicylate37425SuperTarget-show
Isocarthamidin5281697BindingDB-show
Liquiritigenin114829BindingDB-show
Morpholinium salicylate120183SuperTarget-show
Norkanugin5281692BindingDB-show
Orthohydroxybenzoic acid338SuperTarget-show
Pentagalloylglucose65238BindingDB-show
ST0920862443499BindingDB-show
trihydroxy-flavone5352032BindingDB-show
Wogonin5281703BindingDB-show
Xanthaurine5280343BindingDB-show
ZINC1351689711819216BindingDB-show
Synonyms:
Xanthine dehydrogenase/oxidase
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
XDH_HUMAN95.289.6
MOP_DESGI33.422.5
Q9REC4_DESDE32.322.2
PGFRA_HUMAN30.116.6
SYEP_HUMAN2916.6
RPOB_ECOLI28.815.9
P93098_CERPU28.817.7
POL_FIVPE28.216.1
RPOB_THET828.217.2
VGFR2_HUMAN2816
GRM5_HUMAN27.616.9
GRM5_MOUSE27.516.8
GRID1_HUMAN27.415.5
NOS1_HUMAN27.416.2
PK3CD_MOUSE27.417
P91635_DROME27.215.7
RPOC_MYCTU27.115.5
DGKD_HUMAN2716
ABCBB_HUMAN26.915.2
ODO1_HUMAN26.815.7
NAC1_HUMAN26.716
MAN2_DROME26.716.1
HYSA_STRPN26.714.8
NOS2_CHICK26.615.4
KIF11_HUMAN26.513.8
TOP2_CRIFA26.514.3
GRM5_RAT26.415.5
DPOL_HHV1126.415.8
DUOX1_RAT26.314.4
ACLY_RAT26.116.4
Protein-Protein Interactions:
No data available