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

ClassyFire chemical classification:

List of proteins that are targets for UUP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WWQ0_UUP Q8WWQ0 n/a