Ligand name: (7aS,12S,12aR,13aS)-3,3,12,14,14-pentamethyl-3,7,11,12,13,13a,14,15-octahydro-8H,10H-7a,12a-(epiminomethano)indolizino[6,7-h]pyrano[3,2-a]carbazol-16-one
PDB ligand accession: OZ4
DrugBank: n/a
PubChem: 145829190
ChEMBL: n/a
InChI Key: NZXZONUAPKPCQR-CVXXBLRVSA-N
SMILES: CC1CCN2C13CC4C(c5c(c6ccc7c(c6[nH]5)C=CC(O7)(C)C)CC4(C2)NC3=O)(C)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
6PVH	Download	Experimental	e6pvhA1 e6pvhA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot