Ligand name: methyl (5aS,8aS,10S)-8,8a,9,10-tetrahydro-5H-5a,10-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-b]pyrazine-7(6H)-carboxylate
PDB ligand accession: RH7
DrugBank: n/a
PubChem: 146018231
ChEMBL: n/a
InChI Key: CTKPJJRUGQCIDS-GMOODISLSA-N
SMILES: COC(=O)N1CC2CC3c4c(nccn4)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
5QXO	Download	Experimental	e5qxoA1	Bromodomain-like	LigPlot