DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
7-({[(1R,2S)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL]AMINO}METHYL)-3,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CGYSFECPLYEOMH-HTQZYQBOSA-N
SMILES
c1c(c2c([nH]1)C(=O)NC=N2)CNC(CO)C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3K8O
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Color Legend
Unassigned regionsLigand / hetero atomse3k8oE1e3k8oQ1e3k8oS1e3k8oT1e3k8oU1e3k8oY1
ECOD domains from experimental PDB structures interacting with ligand 229
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00491n/a2293k8oe3k8oE1E:3-285
P00491n/a2293k8oe3k8oQ1Q:2-285
P00491n/a2293k8oe3k8oS1S:4-285
P00491n/a2293k8oe3k8oT1T:3-284
P00491n/a2293k8oe3k8oU1U:3-287
P00491n/a2293k8oe3k8oY1Y:3-285