Ligand name: 2-[(3-chloro-2-methylphenyl)amino]benzoic acid
PDB ligand accession: TLF
DrugBank: DB09216
PubChem: 610479
ChEMBL: CHEMBL121626
InChI Key: YEZNLOUZAIOMLT-UHFFFAOYSA-N
SMILES: Cc1c(cccc1Cl)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 J9U5U9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AP6	Download	Experimental	e6ap6A1 e6ap6B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot