DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LWEKFDHXJHJYGB-YFKPBYRVSA-L
SMILES
CC(Cn1cnc2c1nc(nc2N)N)OCP(=O)([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 DB02222
UniProtDrugBankPDB LigandECOD DomainRange Definition
P00491DB022229PPnD16-285