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Attributes

UniProt ID
P15145
Protein Name
Aminopeptidase N
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: 5LDS
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Color Legend
Unassigned regionsLigand / hetero atomse5ldsA1e5ldsA2e5ldsA3e5ldsA4e5ldsB1e5ldsB2e5ldsB3e5ldsB4e5ldsC1e5ldsC2e5ldsC3e5ldsC4e5ldsD1e5ldsD2e5ldsD3e5ldsD4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15145DB14511ACT5ldse5ldsA1A:634-963
P15145DB14511ACT5ldse5ldsA2A:282-544
P15145DB14511ACT5ldse5ldsB1B:282-544
P15145DB14511ACT5ldse5ldsB2B:63-281
P15145DB14511ACT5ldse5ldsB4B:634-963
P15145DB14511ACT5ldse5ldsC1C:282-544
P15145DB14511ACT5ldse5ldsC3C:62-281
P15145DB14511ACT5ldse5ldsC4C:634-963
P15145DB14511ACT5ldse5ldsD1D:282-544
P15145DB14511ACT5ldse5ldsD3D:634-963
P15145DB14511ACT5ldse5ldsD4D:63-281