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

ClassyFire chemical classification:

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

List of proteins that are targets for OZ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L0E4H0_OZ4	L0E4H0	n/a