Ligand name: (2R,5R,6S)-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
PDB ligand accession: JPV
DrugBank: n/a
PubChem: 134817766
ChEMBL: n/a
InChI Key: JSQMIQJGYNNWQB-KDDOJWQBSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C4CC(C3)NCC4O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for JPV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JPV	P18031	n/a