Ligand name: 2-[(2,3-DIMETHYLPHENYL)AMINO]BENZOIC ACID
PDB ligand accession: ID8
DrugBank: DB00784
PubChem: 4044
ChEMBL: CHEMBL686
InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Nc2ccccc2C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R43	Download	Experimental	e3r43A1	TIM beta/alpha-barrel	LigPlot