Ligand name: N-(5-{[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: OOJ
DrugBank: n/a
PubChem: 50802201
ChEMBL: CHEMBL4458913
InChI Key: OQDBRNRNKHKMSL-UHFFFAOYSA-N
SMILES: CC1=CN2C(=NC(=CC2=O)CSc3nnc(s3)NC(=O)Nc4cccc(c4)C(F)(F)F)C=C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PL1	Download	Experimental	e6pl1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot