Ligand name: (2S,5S,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
PDB ligand accession: JJP
DrugBank: n/a
PubChem: 134817752
ChEMBL: n/a
InChI Key: QCWXHFWRNWEAIH-LJWDBELGSA-N
SMILES: Cn1c2ccccc2c3c1C4CC(C3)NCC4O

ClassyFire chemical classification:

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

List of proteins that are targets for JJP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_JJP	P18031	n/a