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 L0E155

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WGV	Download	Experimental	e5wgvA1 e5wgvA3	Rossmann-like Rubredoxin-like	LigPlot
5WGT	Download	Experimental	e5wgtA2 e5wgtA3	Rubredoxin-like Rossmann-like	LigPlot
5WGR	Download	Experimental	e5wgrA1 e5wgrA3	Rossmann-like Rubredoxin-like	LigPlot
5WGU	Download	Experimental	e5wguA2 e5wguA3	Rossmann-like Rubredoxin-like	LigPlot
5WGS	Download	Experimental	e5wgsA1 e5wgsA2	Rubredoxin-like Rossmann-like	LigPlot