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Attributes

UniProt ID
P55859
Protein Name
Purine nucleoside phosphorylase
Ligand Name
2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE
DrugBank ID
DB02222
PDB Ligand Accession
9PP
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.

Mol*
Structure: 1LV8
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Color Legend
Unassigned regionsLigand / hetero atomse1lv8A1e1lv8B1e1lv8C1e1lv8D1e1lv8E1e1lv8F1
ECOD domains from experimental PDB structures interacting with ligand DB02222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P55859DB022229PP1lv8e1lv8A1A:3-284
P55859DB022229PP1lv8e1lv8B1B:1003-1284
P55859DB022229PP1lv8e1lv8C1C:2003-2284
P55859DB022229PP1lv8e1lv8D1D:3-284
P55859DB022229PP1lv8e1lv8E1E:1003-1284
P55859DB022229PP1lv8e1lv8F1F:2003-2284
P55859DB022229PP1lvue1lvuA1A:2-284
P55859DB022229PP1lvue1lvuB1B:1002-1284
P55859DB022229PP1lvue1lvuC1C:2001-2284
P55859DB022229PP1lvue1lvuD1D:2-284
P55859DB022229PP1lvue1lvuE1E:1002-1284
P55859DB022229PP1lvue1lvuF1F:2001-2284