Ligand name: 3-(2-hydroxyphenyl)benzoic acid
PDB ligand accession: AUV
DrugBank: n/a
PubChem: 20100112
ChEMBL: CHEMBL4165953
InChI Key: OCZVWZVTEQXRPI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QA6	Download	Experimental	e5qa6A1 e5qa6A2 e5qa6B1 e5qa6B2 e5qa6C1 e5qa6C2 e5qa6D1 e5qa6D2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot