DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-quinolin-6-yl-5-quinolin-7-yl-benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OROXLWZECIFWHN-UHFFFAOYSA-N
SMILES
c1cc2ccc(cc2nc1)c3cc(cc(c3)C(=O)O)c4ccc5c(c4)cccn5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QB2
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Color Legend
Unassigned regionsLigand / hetero atomse5qb2A1e5qb2A2e5qb2B1e5qb2B2e5qb2C1e5qb2C2e5qb2D1e5qb2D2
ECOD domains from experimental PDB structures interacting with ligand U3M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aU3M5qb2e5qb2A1A:24-64,A:162-265
Q6XEC0n/aU3M5qb2e5qb2A2A:63-163
Q6XEC0n/aU3M5qb2e5qb2B1B:63-163
Q6XEC0n/aU3M5qb2e5qb2B2B:24-64,B:162-265