Ligand name: (5aS,12aS,13aS)-9-chloro-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: MB5
DrugBank: n/a
PubChem: 24858870
ChEMBL: CHEMBL461147
InChI Key: DXPVAKSJZFQGSS-DQLDELGASA-N
SMILES: CC1(c2c(c3ccc(cc3[nH]2)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 MB5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L0E4H0_MB5	L0E4H0	n/a
2	L0E155_MB5	L0E155	n/a