Ligand name: N-{(1S)-2-hydroxy-2-methyl-1-[4-(trifluoromethoxy)phenyl]propyl}-6-methyl-5-(3-methyl-1H-1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 9GA
DrugBank: n/a
PubChem: 87056188
ChEMBL: CHEMBL5268162
InChI Key: HXMZXPQNCNEBPD-KRWDZBQOSA-N
SMILES: Cc1cn2c(c(cn2)C(=O)NC(c3ccc(cc3)OC(F)(F)F)C(C)(C)O)nc1n4cnc(n4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VP1	Download	Experimental	e5vp1A1 e5vp1B1 e5vp1C1	PDEase-like PDEase-like PDEase-like	LigPlot