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Attributes

UniProt ID
Q9BMI9
Protein Name
Purine nucleoside phosphorylase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
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.

Mol*
Structure: 1TCU
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Color Legend
Unassigned regionsLigand / hetero atomse1tcuA1e1tcuB1e1tcuC1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BMI9DB14511ACT1tcue1tcuA1A:3-287
Q9BMI9DB14511ACT1tcue1tcuB1B:3-287
Q9BMI9DB14511ACT1tcue1tcuC1C:3-287
Q9BMI9DB14511ACT1tcve1tcvA1A:3-287
Q9BMI9DB14511ACT1tcve1tcvB1B:4-287
Q9BMI9DB14511ACT1tcve1tcvC1C:4-287
Q9BMI9DB14511ACT1td1e1td1A1A:3-287
Q9BMI9DB14511ACT1td1e1td1B1B:3-287
Q9BMI9DB14511ACT1td1e1td1C1C:3-287
Q9BMI9DB14511ACT3e9re3e9rA1A:3-287
Q9BMI9DB14511ACT3e9re3e9rC1C:4-287
Q9BMI9DB14511ACT3e9ze3e9zB1B:4-287
Q9BMI9DB14511ACT3fb1e3fb1A1A:4-287
Q9BMI9DB14511ACT3fb1e3fb1B1B:4-287
Q9BMI9DB14511ACT3fb1e3fb1C1C:3-287
Q9BMI9DB14511ACT3iexe3iexB1B:4-287