DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYTABHHTUFYVNQ-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)c2ccc(cc2)c3[nH]nnn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5QAV
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5qavA1e5qavA2e5qavB1e5qavB2e5qavC1e5qavC2e5qavD1e5qavD2
ECOD domains from experimental PDB structures interacting with ligand L43
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aL435qave5qavC1C:24-64,C:162-265
Q6XEC0n/aL435qave5qavC2C:63-163
Q6XEC0n/aL435qave5qavD1D:24-64,D:162-265
Q6XEC0n/aL435qave5qavD2D:63-163