Ligand name: methyl (4aS,7aS,9S)-3,4,7,7a,8,9-hexahydro-4a,9-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-d]imidazole-6(5H)-carboxylate
PDB ligand accession: RKG
DrugBank: n/a
PubChem: 146018241
ChEMBL: n/a
InChI Key: FQKSXZLOQOIXHN-QOSJWCAFSA-N
SMILES: COC(=O)N1CC2CC3c4c([nH]cn4)CC2(C1)O3

ClassyFire chemical classification:

List of proteins that are targets for RKG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_RKG Q6PL18 n/a