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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P22087

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SEC	Download	Experimental	e7secA1 e7secB1	Rossmann-like Rossmann-like	LigPlot