DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[3-(hydroxymethyl)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWVDMIKPVOEKNC-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)c2cccc(c2)C(=O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QA9
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Color Legend
Unassigned regionsLigand / hetero atomse5qa9A1e5qa9A2e5qa9B1e5qa9B2e5qa9C1e5qa9C2e5qa9D1e5qa9D2
ECOD domains from experimental PDB structures interacting with ligand QKU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aQKU5qa9e5qa9A1A:24-64,A:162-265
Q6XEC0n/aQKU5qa9e5qa9A2A:63-163
Q6XEC0n/aQKU5qa9e5qa9B1B:24-64,B:162-265
Q6XEC0n/aQKU5qa9e5qa9B2B:63-163
Q6XEC0n/aQKU5qa9e5qa9C1C:24-64,C:162-265
Q6XEC0n/aQKU5qa9e5qa9C2C:63-163