Ligand name: (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol
PDB ligand accession: VF1
DrugBank: n/a
PubChem: 155804574
ChEMBL: n/a
InChI Key: RGJHUVJQGAAZLK-GKTFKBBASA-N
SMILES: CC12CC34C=CC1(C(C35CCN(C4Cc6c5cc(cc6)O)C)NC2c7ccccc7)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Morphinans
      • Subclass: None

List of proteins that are targets for VF1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42866_VF1	P42866	n/a