Ligand name: 2,2'-iminodibenzoic acid
PDB ligand accession: 17C
DrugBank: n/a
PubChem: 11371
ChEMBL: CHEMBL1526652
InChI Key: ZFRNOTZQUGWMQN-UHFFFAOYSA-N
SMILES: c1ccc(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
3QQS	Download	Experimental	e3qqsA2 e3qqsB2 e3qqsC1 e3qqsD2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot
4IJ1	Download	Experimental	e4ij1A2 e4ij1B1	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot