Ligand name: (3aS,8S,9aS)-2-acetyl-10-methyl-2,3,6,8,9,9a-hexahydro-3a,8-epiminocyclohepta[1,2-c:4,5-c']dipyrrol-4(1H)-one
PDB ligand accession: RGM
DrugBank: n/a
PubChem: 146018226
ChEMBL: n/a
InChI Key: CPZLROCUKBXZER-DUFXMDAXSA-N
SMILES: CC(=O)N1CC2CC3c4c[nH]cc4C(=O)C2(C1)N3C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for RGM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_RGM	Q6PL18	n/a