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
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 L0E2Z4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NKK	Download	Experimental	e6nkkA1 e6nkkB1 e6nkkC1 e6nkkD1 e6nkkE1 e6nkkF1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot