Ligand name: (4aS,4bR,10bS,12aS)-12a-methyl-1,3-dioxo-2-(pyridin-3-ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydronaphtho[2,1-f]isoquinolin-8-yl sulfamate
PDB ligand accession: POF
DrugBank: DB08418
PubChem: 9912519
ChEMBL: CHEMBL1235380
InChI Key: LSJKARAMQNGZDF-YOEKFXIASA-N
SMILES: CC12CCC3c4ccc(cc4CCC3C1CC(=O)N(C2=O)Cc5cccnc5)OS(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of proteins that are targets for DB08418

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_POF	P00918	n/a