Ligand name: (3aS,8S,9aS)-2-acetyl-10-methyl-2,3,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrol-4(1H)-one
PDB ligand accession: RGM
DrugBank: n/a
PubChem: 146018226
ChEMBL: n/a
InChI Key: CPZLROCUKBXZER-DUFXMDAXSA-N
SMILES: CC(=O)N1CC2CC3c4c[nH]cc4C(=O)C2(C1)N3C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QXK	Download	Experimental	e5qxkA1	Bromodomain-like	LigPlot