Ligand name: 6-methyl-N-[(1R)-1-[4-(trifluoromethyloxy)phenyl]propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 87R
DrugBank: n/a
PubChem: 137348687
ChEMBL: CHEMBL4059831
InChI Key: CXEGBNQZVKLHTO-OAHLLOKOSA-N
SMILES: CCC(c1ccc(cc1)OC(F)(F)F)NC(=O)c2cnn3c2ncc(c3)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
5XKM	Download	Experimental	e5xkmA1 e5xkmB1 e5xkmC1 e5xkmD1 e5xkmE1 e5xkmF1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot