Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-1
Ligand Name
(2R,4S)-5,5-dimethyl-2-[(1R)-1-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-2-oxoethyl]-1,3-thiazolidine-4-carb oxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXXMSXCGXIRLPM-ISTRZQFTSA-N
SMILES
Cc1c(c(no1)c2ccccc2)C(=O)NC(C=O)C3NC(C(S3)(C)C)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: 4MLL
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Color Legend
Unassigned regionsLigand / hetero atomse4mllA1e4mllA4e4mllB1e4mllB4e4mllC1e4mllC4e4mllD1e4mllD4
ECOD domains from experimental PDB structures interacting with ligand 1S6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P13661 | n/a | 1S6 | 4mll | e4mllA1 | A:19-62,A:166-274 |
| P13661 | n/a | 1S6 | 4mll | e4mllA4 | A:63-165 |
| P13661 | n/a | 1S6 | 4mll | e4mllB1 | B:18-62,B:166-274 |
| P13661 | n/a | 1S6 | 4mll | e4mllB4 | B:63-165 |
| P13661 | n/a | 1S6 | 4mll | e4mllC1 | C:18-62,C:166-274 |
| P13661 | n/a | 1S6 | 4mll | e4mllC4 | C:63-165 |
| P13661 | n/a | 1S6 | 4mll | e4mllD1 | D:19-62,D:166-274 |
| P13661 | n/a | 1S6 | 4mll | e4mllD4 | D:63-165 |