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

ClassyFire chemical classification:

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

List of proteins that are targets for 8W1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22087_8W1	P22087	n/a