Ligand name: 4-({(4R)-7-phenyl-2-[4-(2-{[4-(pyridin-2-yl)phenyl]methoxy}ethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}amino)benzene-1,2-dicarboxylic acid
PDB ligand accession: OYR
DrugBank: n/a
PubChem: 167713212
ChEMBL: n/a
InChI Key: ZNDWCDSQYLVCOS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccn3c(c2)nc(c3Nc4ccc(c(c4)C(=O)O)C(=O)O)c5ccc(cc5)CCOCc6ccc(cc6)c7ccccn7
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
8CW2	Download	Experimental	e8cw2A1 e8cw2A2 e8cw2B1 e8cw2B2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot