Ligand name: 2-[(2-carboxy-5-methylphenyl)amino]-3-methylbenzoic acid
PDB ligand accession: 636
DrugBank: n/a
PubChem: 10779478
ChEMBL: CHEMBL4516463
InChI Key: AQDGEUMMMQRBPR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2C(=O)O)C)C(=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 P66992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GIU	Download	Experimental	e4giuA1 e4giuB1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot