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: 7RLR
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Color Legend
Unassigned regionsLigand / hetero atomse7rlrA1e7rlrA2e7rlrB1e7rlrB2e7rlrC1e7rlrC2e7rlrD1e7rlrD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrA1 | A:40-76,A:184-288 |
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrA2 | A:77-183 |
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrB1 | B:41-76,B:184-288 |
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrB2 | B:77-183 |
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrC1 | C:77-183 |
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrD1 | D:41-76,D:184-294 |
| Q188Q3 | DB14511 | ACT | 7rlr | e7rlrD2 | D:77-183 |