Ligand name: 3-[3-(dimethylamino)phenyl]benzoic acid
PDB ligand accession: AV4
DrugBank: n/a
PubChem: 39226078
ChEMBL: CHEMBL4173706
InChI Key: IGKUVSHRCBIVKZ-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)c2cccc(c2)C(=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
5QAK	Download	Experimental	e5qakA1 e5qakA2 e5qakB1 e5qakB2 e5qakC1 e5qakC2 e5qakD1 e5qakD2	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 alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot