Ligand name: 6-methyl-3-[4-(2-oxidanylpropan-2-yl)phenyl]-4~{H}-pyrrolo[1,2-a]pyrazin-1-one
PDB ligand accession: V8B
DrugBank: n/a
PubChem: 156022517
ChEMBL: n/a
InChI Key: SVPWRHUBABXQJA-UHFFFAOYSA-N
SMILES: Cc1ccc2n1CC(=NC2=O)c3ccc(cc3)C(C)(C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylpropanes

List of proteins that are targets for V8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E7EQ52_V8B	E7EQ52	n/a