Ligand name: 1-[(4aS,7aS,9S)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazol-6(5H)-yl]ethan-1-one
PDB ligand accession: RHY
DrugBank: n/a
PubChem: 146018234
ChEMBL: n/a
InChI Key: FORSPVAMISDLIE-PTOFAABTSA-N
SMILES: CC(=O)N1CC2CC3c4c([nH]cn4)CC2(C1)O3
Drug action: n/a

ClassyFire chemical classification:

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

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
5QXR	Download	Experimental	e5qxrA1	Bromodomain-like	LigPlot