Ligand name: 4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)amino]benzene-1,2-dicarboxylic acid
PDB ligand accession: TG7
DrugBank: n/a
PubChem: 155818513
ChEMBL: n/a
InChI Key: RSBAGHOCQVUFFP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(n3ccccc3n2)Nc4ccc(c(c4)C(=O)O)C(=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
6W7K	Download	Experimental	e6w7kA1 e6w7kA2 e6w7kB1 e6w7kB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot