Ligand name: 4-{[(4S)-2,7-diphenylimidazo[1,2-a]pyridin-3-yl]amino}benzene-1,2-dicarboxylic acid
PDB ligand accession: OYH
DrugBank: n/a
PubChem: 167713211
ChEMBL: n/a
InChI Key: HYJWOPNEPKVJHA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccn3c(c2)nc(c3Nc4ccc(c(c4)C(=O)O)C(=O)O)c5ccccc5
Drug action: n/a

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
8CVQ	Download	Experimental	e8cvqA1 e8cvqA2 e8cvqB1 e8cvqB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot