Ligand name: 2-[(8S)-4-oxo-2-(trifluoromethyl)-4,5-dihydropyrazolo[1,5-a]pyrazin-6-yl]acetamide
PDB ligand accession: 8WP
DrugBank: n/a
PubChem: 162540442
ChEMBL: n/a
InChI Key: NUSDSBLRWBKVLY-UHFFFAOYSA-N
SMILES: c1c2n(nc1C(F)(F)F)C=C(NC2=O)CC(=O)N

List of proteins that are targets for 8WP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22087_8WP	P22087	n/a