Ligand name: (3aR,8S,9aS)-2-[(trifluoromethyl)sulfonyl]decahydro-3a,8-epoxypyrrolo[3,4-c]azocine
PDB ligand accession: RHG
DrugBank: n/a
PubChem: 146018717
ChEMBL: n/a
InChI Key: SDCYRSFOCAJCPQ-DJLDLDEBSA-N
SMILES: C1CNCC23CN(CC2CC1O3)S(=O)(=O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for RHG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_RHG Q6PL18 n/a