Ligand name: 3-(4-aminophenyl)benzoic acid
PDB ligand accession: VBC
DrugBank: n/a
PubChem: 2772300
ChEMBL: CHEMBL371115
InChI Key: AZMVFOPKHNNXDO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)N
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
5QAJ	Download	Experimental	e5qajA1 e5qajA2 e5qajB1 e5qajB2 e5qajC1 e5qajC2 e5qajD1 e5qajD2	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 alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot