Ligand name: 5-[3,5-bis(fluoranyl)phenyl]-1-[(1S)-1-[3-(1H-imidazol-5-yl)phenyl]ethyl]pyrimidine-2,4-dione
PDB ligand accession: W3W
DrugBank: n/a
PubChem: 168355720
ChEMBL: n/a
InChI Key: BZAXKVPYXQKLNZ-LBPRGKRZSA-N
SMILES: CC(c1cccc(c1)c2cnc[nH]2)N3C=C(C(=O)NC3=O)c4cc(cc(c4)F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OV7	Download	Experimental	e8ov7A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot