Ligand name: (5aS,12aS,13aS)-8,9-dichloro-12,12-dimethyl-2,3,11,12,12a,13-hexahydro-1H,5H,6H-5a,13a-(epiminomethano)indolizino[7,6-b]carbazol-14-one
PDB ligand accession: J6P
DrugBank: n/a
PubChem: 11553183
ChEMBL: CHEMBL508749
InChI Key: GZGGCZADGIBRHT-DQLDELGASA-N
SMILES: CC1(c2c(c3cc(c(cc3[nH]2)Cl)Cl)CC45C1CC6(CCCN6C4)C(=O)N5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Pyrroloquinolines

List of proteins that are targets for J6P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DP23_J6P	P0DP23	n/a