Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[4-(methylsulfonylaminomethyl)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GDROHHKTEPPNSN-UHFFFAOYSA-N
SMILES
CS(=O)(=O)NCc1ccc(cc1)c2cccc(c2)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: 5QAO
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Color Legend
Unassigned regionsLigand / hetero atomse5qaoA1e5qaoA2e5qaoB1e5qaoB2e5qaoC1e5qaoC2e5qaoD1e5qaoD2
ECOD domains from experimental PDB structures interacting with ligand Z8R
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoA1 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoA2 | A:63-163 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoB1 | B:63-163 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoB2 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoC1 | C:63-163 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoC2 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoD1 | D:63-163 |
| Q6XEC0 | n/a | Z8R | 5qao | e5qaoD2 | D:24-64,D:162-265 |