DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
(2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONI C ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GKAPYWCOOQBBHV-KXSYMAMXSA-N
SMILES
c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=O)(O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2AI3
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Color Legend
Unassigned regionsLigand / hetero atomse2ai3A1
ECOD domains from experimental PDB structures interacting with ligand DB04757
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55859DB04757P2G2ai3e2ai3A1A:3-282