DrugDomain logoDrugDomain

Attributes

UniProt ID
B4RJ22
Protein Name
Probable cytosol aminopeptidase
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: 8D1X
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Color Legend
Unassigned regionsLigand / hetero atomse8d1xA1e8d1xA2e8d1xB1e8d1xB2e8d1xC1e8d1xC2e8d1xD1e8d1xD2e8d1xE1e8d1xE2e8d1xF1e8d1xF2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4RJ22DB14511ACT8d1xe8d1xA1A:154-468
B4RJ22DB14511ACT8d1xe8d1xA2A:1-153
B4RJ22DB14511ACT8d1xe8d1xB1B:154-468
B4RJ22DB14511ACT8d1xe8d1xB2B:1-153
B4RJ22DB14511ACT8d1xe8d1xE1E:154-468
B4RJ22DB14511ACT8d1xe8d1xE2E:1-153
B4RJ22DB14511ACT8d1xe8d1xF1F:154-468
B4RJ22DB14511ACT8d1xe8d1xF2F:0-153