Ligand name: N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: UUP
DrugBank: n/a
PubChem: 19414474
ChEMBL: n/a
InChI Key: IDVABKGFSZEUEE-UHFFFAOYSA-N
SMILES: c1cnc2c(cnn2c1)C(=O)NC3CC3
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RJS	Download	Experimental	e5rjsA1	Bromodomain-like	LigPlot