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Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[3-(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
KEZGIRGXOUGLEM-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)c2[nH]nnn2)c3cccc(c3)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: 5QAU
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Color Legend
Unassigned regionsLigand / hetero atomse5qauA1e5qauA2e5qauB1e5qauB2e5qauC1e5qauC2e5qauD1e5qauD2
ECOD domains from experimental PDB structures interacting with ligand V7V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aV7V5qaue5qauC1C:24-64,C:162-265
Q6XEC0n/aV7V5qaue5qauC2C:63-163
Q6XEC0n/aV7V5qaue5qauD1D:24-64,D:162-265
Q6XEC0n/aV7V5qaue5qauD2D:63-163