Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-(1~{H}-indol-5-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VKHHKQSCGXEKEE-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)c2ccc3c(c2)cc[nH]3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5QAZ
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Color Legend
Unassigned regionsLigand / hetero atomse5qazA1e5qazA2e5qazB1e5qazB2e5qazC1e5qazC2e5qazD1e5qazD2
ECOD domains from experimental PDB structures interacting with ligand Q2S
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazA1 | A:63-163 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazA2 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazB1 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazB2 | B:63-163 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazC1 | C:63-163 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazC2 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazD1 | D:63-163 |
| Q6XEC0 | n/a | Q2S | 5qaz | e5qazD2 | D:24-64,D:162-265 |