Ligand name: (3aS,8S,9aS)-10-methyl-4-oxo-1,4,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrole-2(3H)-carbaldehyde
PDB ligand accession: RGV
DrugBank: n/a
PubChem: 146018225
ChEMBL: n/a
InChI Key: HQZKECRFEYSMAO-LJUAHTATSA-N
SMILES: CN1C2CC3C1(CN(C3)C=O)C(=O)c4c2c[nH]c4
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
5QXJ	Download	Experimental	e5qxjA1	Bromodomain-like	LigPlot