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Attributes

UniProt ID
Protein Name
Purine nucleoside phosphorylase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 8SWP
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Color Legend
Unassigned regionsLigand / hetero atomse8swpA1e8swpB1e8swpC1e8swpD1e8swpE1e8swpF1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6CSZ6DB14511ACT8swpe8swpA1A:5-306
Q6CSZ6DB14511ACT8swpe8swpB1B:5-156,B:177-306
Q6CSZ6DB14511ACT8swpe8swpC1C:5-269,C:289-306
Q6CSZ6DB14511ACT8swpe8swpD1D:5-306
Q6CSZ6DB14511ACT8swpe8swpE1E:8-306