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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein E7EQ52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OCV	Download	Experimental	e7ocvA1	ADP-ribosylation	LigPlot