Ligand name: 2,6-bis[(2-carboxyphenyl)amino]benzoic acid
PDB ligand accession: 644
DrugBank: n/a
PubChem: 13352663
ChEMBL: CHEMBL4449602
InChI Key: KUKYCRSGSBMBMX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Nc2cccc(c2C(=O)O)Nc3ccccc3C(=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
4M0R	Download	Experimental	e4m0rA1 e4m0rB1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot