Ligand name: 4-{[2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino}benzene-1,2-dicarboxylic acid
PDB ligand accession: TGM
DrugBank: n/a
PubChem: 155818512
ChEMBL: n/a
InChI Key: CJHAGMMEDJVYBA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2c(n3ccccc3n2)Nc4ccc(c(c4)C(=O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6W7J	Download	Experimental	e6w7jA1 e6w7jA2 e6w7jB1 e6w7jB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot