Ligand name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[1-(4-methoxyphenyl)-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide
PDB ligand accession: OQS
DrugBank: n/a
PubChem: 1433661
ChEMBL: CHEMBL4739922
InChI Key: VVMPLFOVCSRJQQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)n2c3c(cn2)C(=O)N(C=N3)CC(=O)Nc4cc(ccc4Cl)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
6PMA	Download	Experimental	e6pmaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot