Ligand name: ethyl (8S)-7-oxo-5-[4-(trifluoromethyl)phenyl]-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxylate
PDB ligand accession: KUI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: TWBQZWQWRZJYPA-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cnn2c1NC(=CC2=O)c3ccc(cc3)C(F)(F)F

List of proteins that are targets for KUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_KUI	Q15562	n/a