Ligand name: 2-[(2-methyl-3-nitrophenyl)amino]benzoic acid
PDB ligand accession: BNY
DrugBank: n/a
PubChem: 12339909
ChEMBL: n/a
InChI Key: HDSHJLYBOCCRCF-UHFFFAOYSA-N
SMILES: Cc1c(cccc1N(=O)=O)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 Q10QA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AP8	Download	Experimental	e6ap8A1 e6ap8B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot