DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5'-nucleotidase
Ligand Name
4-[[5-[7-chloranyl-3-(1~{H}-indazol-6-yl)benzotriazol-5-yl]pyrazol-1-yl]methyl]benzenecarbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHTYOOSKWPNGMT-UHFFFAOYSA-N
SMILES
c1cc(ccc1Cn2c(ccn2)c3cc4c(c(c3)Cl)nnn4c5ccc6cn[nH]c6c5)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6XUE
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Color Legend
Unassigned regionsLigand / hetero atomse6xueA1e6xueA2e6xueB1e6xueB2
ECOD domains from experimental PDB structures interacting with ligand O1H
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21589n/aO1H6xuee6xueA1A:27-331
P21589n/aO1H6xuee6xueA2A:332-549
P21589n/aO1H6xuee6xueB1B:27-331
P21589n/aO1H6xuee6xueB2B:332-549