Ligand name: [(4-{[(4S)-2,7-diphenylimidazo[1,2-a]pyridin-3-yl]amino}phenyl)methyl]phosphonic acid
PDB ligand accession: N8I
DrugBank: n/a
PubChem: 167713205
ChEMBL: n/a
InChI Key: ORMINEGKRFWUKK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccn3c(c2)nc(c3Nc4ccc(cc4)CP(=O)(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
7UFY	Download	Experimental	e7ufyA1 e7ufyB1 e7ufyB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot