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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein L0E4H0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PVF	Download	Experimental	e6pvfA1 e6pvfA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot