Ligand name: (4R,4aS,7aS,9S)-3,10-dimethyl-5,6,7,7a,8,9-hexahydro-4H-4a,9-epiminopyrrolo[3',4':5,6]cyclohepta[1,2-d][1,2]oxazol-4-ol
PDB ligand accession: RGY
DrugBank: n/a
PubChem: 146018716
ChEMBL: n/a
InChI Key: ORUIQGBPSJFGIC-LDDIKCJXSA-N
SMILES: Cc1c2c(on1)C3CC4CNCC4(C2O)N3C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for RGY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RGY	Q6PL18	n/a
2	P47811_RGY	P47811	n/a