Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R)-2-[(R)-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}(carboxy)methyl]-5-methylidene-5,6-dihydro -2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZRDXEERHKBZJMY-KTFFUYHOSA-N
SMILES
CON=C(c1csc(n1)N)C(=O)NC(C2N=C(C(=C)CS2)C(=O)O)C(=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: 6CYQ
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Color Legend
Unassigned regionsLigand / hetero atomse6cyqA1e6cyqA2e6cyqB1e6cyqB2e6cyqC1e6cyqC2e6cyqD1e6cyqD2e6cyqE1e6cyqE2e6cyqF1e6cyqF2e6cyqG1e6cyqG2e6cyqH1e6cyqH2
ECOD domains from experimental PDB structures interacting with ligand CE4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqA1 | A:27-64,A:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqA2 | A:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqB1 | B:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqB2 | B:27-64,B:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqC1 | C:27-64,C:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqC2 | C:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqD1 | D:27-64,D:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqD2 | D:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqE1 | E:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqE2 | E:27-64,E:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqF1 | F:27-64,F:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqF2 | F:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqG1 | G:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqG2 | G:27-64,G:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqH1 | H:27-64,H:179-289 |
| Q9L5C7 | n/a | CE4 | 6cyq | e6cyqH2 | H:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyu | e6cyuA1 | A:65-178 |
| Q9L5C7 | n/a | CE4 | 6cyu | e6cyuA2 | A:26-64,A:179-289 |