Ligand name: (5S)-3-methyl-7-(trifluoromethyl)pyrrolo[1,2-a]pyrazin-1(2H)-one
PDB ligand accession: 8W1
DrugBank: n/a
PubChem: 56587779
ChEMBL: n/a
InChI Key: DYHQRCYZMPRXNH-UHFFFAOYSA-N
SMILES: CC1=Cn2cc(cc2C(=O)N1)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrazines
      • Subclass: None

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
7SE9	Download	Experimental	e7se9A1 e7se9B1	Rossmann-like Rossmann-like	LigPlot
7SE8	Download	Experimental	e7se8A1 e7se8B1	Rossmann-like Rossmann-like	LigPlot