Ligand name: 3-(4-fluorophenyl)benzoic acid
PDB ligand accession: S1D
DrugBank: n/a
PubChem: 2782688
ChEMBL: CHEMBL121838
InChI Key: YUQPLNXKGVRIAJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)F
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
5QAF	Download	Experimental	e5qafA1 e5qafA2 e5qafB1 e5qafB2 e5qafC1 e5qafC2 e5qafD1 e5qafD2	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 Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot