Ligand name: 5-[3,5-bis(fluoranyl)phenyl]-1-[(1S)-1-phenylethyl]pyrimidine-2,4-dione
PDB ligand accession: W40
DrugBank: n/a
PubChem: 168355722
ChEMBL: CHEMBL5418424
InChI Key: PDFBJEYJDVRNBX-NSHDSACASA-N
SMILES: CC(c1ccccc1)N2C=C(C(=O)NC2=O)c3cc(cc(c3)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
8OWG	Download	Experimental	e8owgA1 e8owgB1 e8owgC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8OW3	Download	Experimental	e8ow3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot