Ligand name: 3-[3-(hydroxymethyl)phenyl]benzoic acid
PDB ligand accession: QKU
DrugBank: n/a
PubChem: 20100115
ChEMBL: CHEMBL4172334
InChI Key: SWVDMIKPVOEKNC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2cccc(c2)C(=O)O)CO
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
5QA9	Download	Experimental	e5qa9A1 e5qa9A2 e5qa9B1 e5qa9B2 e5qa9C1 e5qa9C2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot