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: 6NVT
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Color Legend
Unassigned regionsLigand / hetero atomse6nvtA1e6nvtA2e6nvtB1e6nvtB2e6nvtC1e6nvtC2e6nvtD1e6nvtD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X6W1 | DB14511 | ACT | 6nvt | e6nvtA1 | A:67-180 |
| Q9X6W1 | DB14511 | ACT | 6nvt | e6nvtA2 | A:24-66,A:181-291 |
| Q9X6W1 | DB14511 | ACT | 6nvt | e6nvtB1 | B:67-180 |
| Q9X6W1 | DB14511 | ACT | 6nvt | e6nvtC2 | C:24-66,C:181-291 |
| Q9X6W1 | DB14511 | ACT | 6nvt | e6nvtD1 | D:67-180 |
| Q9X6W1 | DB14511 | ACT | 6nvu | e6nvuA2 | A:24-66,A:181-291 |
| Q9X6W1 | DB14511 | ACT | 6pq8 | e6pq8A2 | A:67-180 |
| Q9X6W1 | DB14511 | ACT | 6pq9 | e6pq9A1 | A:67-180 |