Ligand name: 2-[(2-carboxyphenyl)amino]-5-methylbenzoic acid
PDB ligand accession: 683
DrugBank: n/a
PubChem: 13071187
ChEMBL: n/a
InChI Key: KLVTUYAKQNFRLK-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C(=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 P66992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GKM	Download	Experimental	e4gkmA1 e4gkmB2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot