Ligand name: 3,5-diphenyl-2-(trifluoromethyl)-6~{H}-pyrazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: Q2Q
DrugBank: n/a
PubChem: 166513901
ChEMBL: n/a
InChI Key: QLWOIKQIMHVRGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nn3c2N=C(CC3=O)c4ccccc4)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8EX2	Download	Experimental	e8ex2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot