Ligand name: (3R)-N,N-dimethyl-1-[(8S)-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-3-amine
PDB ligand accession: 8IU
DrugBank: n/a
PubChem: 95882507
ChEMBL: CHEMBL4520293
InChI Key: XKBSPAZCFAIBJL-OAHLLOKOSA-N
SMILES: CN(C)C1CCN(C1)c2cc(nc3n2ncc3)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S8O	Download	Experimental	e7s8oR1	Family A G protein-coupled receptor-like	LigPlot