Ligand name: (8~{a}~{R},12~{a}~{S},13~{a}~{R})-12-ethylsulfonyl-3-methoxy-5,6,8,8~{a},9,10,11,12~{a},13,13~{a}-decahydroisoquinolino[2,1-g][1,6]naphthyridine
PDB ligand accession: E33
DrugBank: n/a
PubChem: 57213234
ChEMBL: n/a
InChI Key: UMGBFFAJXFXOIL-AYOQOUSVSA-N
SMILES: CCS(=O)(=O)N1CCCC2C1CC3c4ccc(cc4CCN3C2)OC

ClassyFire chemical classification:

List of proteins that are targets for E33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9V2J8_E33 Q9V2J8 n/a