DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
9-DEAZAINOSINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WKDMPDYUJKSXBW-KBHCAIDQSA-N
SMILES
c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: P00491_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1
ECOD domains from AlphaFold model interacting with ligand DB02796
UniProtDrugBankPDB LigandECOD DomainRange Definition
P00491DB027969DInD16-285