Ligand name: 5-(difluoromethyl)-3-({1-[(5-fluoro-2-oxo-1,2-dihydropyridin-3-yl)methyl]-6-oxo-4-(1,1,2,2-tetrafluoroethyl)-1,6-dihydropyrimidin-5-yl}oxy)-2-methylbenzonitrile
PDB ligand accession: 9QI
DrugBank: n/a
PubChem: 155319921
ChEMBL: n/a
InChI Key: VZPBEVWOYXRBLB-UHFFFAOYSA-N
SMILES: Cc1c(cc(cc1OC2=C(N=CN(C2=O)CC3=CC(=CNC3=O)F)C(C(F)F)(F)F)C(F)F)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SLR	Download	Experimental	e7slrA1 e7slrA4	Alpha-beta plaits Ribonuclease H-like	LigPlot