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

ClassyFire chemical classification:

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

List of proteins that are targets for RHY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RHY	Q6PL18	n/a