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Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 5KZH
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Color Legend
Unassigned regionsLigand / hetero atomse5kzhA1e5kzhA2e5kzhB1e5kzhB2e5kzhC1e5kzhC2e5kzhD1e5kzhD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5QT35DB14511ACT5kzhe5kzhA2A:35-75,A:173-274
Q5QT35DB14511ACT5kzhe5kzhB1B:36-75,B:173-274
Q5QT35DB14511ACT5kzhe5kzhC1C:34-75,C:173-274
Q5QT35DB14511ACT5kzhe5kzhC2C:76-172
Q5QT35DB14511ACT5kzhe5kzhD1D:76-172
Q5QT35DB14511ACT5kzhe5kzhD2D:35-75,D:173-274
Q5QT35DB14511ACT5l2fe5l2fA2A:36-75,A:173-274
Q5QT35DB14511ACT5l2fe5l2fC1C:76-172
Q5QT35DB14511ACT5l2fe5l2fD2D:76-172