DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K2N0
Protein Name
Beta-lactamase
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: 1KO2
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Color Legend
Unassigned regionsLigand / hetero atomse1ko2A1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K2N0DB14511ACT1ko2e1ko2A1A:30-295
Q9K2N0DB14511ACT1ko3e1ko3A1A:30-295
Q9K2N0DB14511ACT4nq2e4nq2A1A:32-261
Q9K2N0DB14511ACT5mxqe5mxqA1A:32-262
Q9K2N0DB14511ACT5mxre5mxrA1A:32-263
Q9K2N0DB14511ACT6dd0e6dd0A1A:30-295
Q9K2N0DB14511ACT6dd0e6dd0B1B:30-295
Q9K2N0DB14511ACT6dd1e6dd1A1A:30-296
Q9K2N0DB14511ACT6dd1e6dd1B1B:30-296
Q9K2N0DB14511ACT6hf5e6hf5A1A:32-262
Q9K2N0DB14511ACT6kw1e6kw1A1A:30-296
Q9K2N0DB14511ACT6kw1e6kw1B1B:30-296
Q9K2N0DB14511ACT6o5te6o5tA1A:31-263
Q9K2N0DB14511ACT6o5te6o5tB1B:31-263
Q9K2N0DB14511ACT6v1pe6v1pA1A:31-296
Q9K2N0DB14511ACT6v1pe6v1pB1B:31-300