DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-(pyridin-4-yl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYGIZNZSONLPSI-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)c2ccncc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5DVA
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Color Legend
Unassigned regionsLigand / hetero atomse5dvaA1e5dvaA2e5dvaB1e5dvaB2e5dvaC1e5dvaC2e5dvaD1e5dvaD2
ECOD domains from experimental PDB structures interacting with ligand 5FL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/a5FL5dvae5dvaA1A:24-64,A:162-265
Q6XEC0n/a5FL5dvae5dvaA2A:63-163
Q6XEC0n/a5FL5dvae5dvaB1B:63-163
Q6XEC0n/a5FL5dvae5dvaB2B:24-64,B:162-265
Q6XEC0n/a5FL5dvae5dvaC1C:63-163
Q6XEC0n/a5FL5dvae5dvaC2C:24-64,C:162-265
Q6XEC0n/a5FL5dvae5dvaD1D:63-163
Q6XEC0n/a5FL5dvae5dvaD2D:24-64,D:162-265