Ligand name: 7-methyl-N-[(2R)-1-phenoxypropan-2-yl]-3-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
PDB ligand accession: IX8
DrugBank: n/a
PubChem: 25101223
ChEMBL: CHEMBL490599
InChI Key: DJSWNINDPRRCLC-GOSISDBHSA-N
SMILES: Cc1c(cnc2n1ncc2c3ccc(cc3)C(C)C)C(=O)NC(C)COc4ccccc4
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 Q8TDS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JII	Download	Experimental	e8jiiA1	Family A G protein-coupled receptor-like	LigPlot
8JHY	Download	Experimental	e8jhyA1	Family A G protein-coupled receptor-like	LigPlot