Ligand name: (5aS,12aS,13aS)-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: PM7
DrugBank: n/a
PubChem: 44562783
ChEMBL: CHEMBL461324
InChI Key: LBTZXCFDJFHPMI-DQLDELGASA-N
SMILES: CC1(c2c(c3ccccc3[nH]2)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 PM7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L0E155_PM7	L0E155	n/a
2	L0E2Z4_PM7	L0E2Z4	n/a