Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
Imipenem
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIJGFQHESQFJAG-ZYUZMQFOSA-N
SMILES
CC(C(C=O)C1CC(C(=N1)C(=O)O)SCCN=CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EPH
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Color Legend
Unassigned regionsLigand / hetero atomse5ephA1e5ephA2e5ephB1e5ephB2e5ephC1e5ephC2e5ephD1e5ephD2
ECOD domains from experimental PDB structures interacting with ligand ID1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q3SAW3 | n/a | ID1 | 5eph | e5ephA1 | A:58-172 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephA2 | A:21-57,A:173-283 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephB1 | B:58-172 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephB2 | B:21-57,B:173-281 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephC1 | C:58-172 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephC2 | C:21-57,C:173-281 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephD1 | D:58-172 |
| Q3SAW3 | n/a | ID1 | 5eph | e5ephD2 | D:21-57,D:173-282 |