Ligand name: (8aS,13S,13aR,14aS)-4,4,13,15,15-pentamethyl-12,13,14,14a,15,16-hexahydro-4H,8H,9H,11H-8a,13a-(epiminomethano)[1,4]dioxepino[2,3-a]indolizino[6,7-h]carbazol-17-one
PDB ligand accession: OZ7
DrugBank: n/a
PubChem: 145829191
ChEMBL: n/a
InChI Key: CHODRHYJOPXZLV-ZYHIPPEZSA-N
SMILES: CC1CCN2C13CC4C(c5c(c6ccc7c(c6[nH]5)OC=CC(O7)(C)C)CC4(C2)NC3=O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for OZ7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 L0E4H0_OZ7 L0E4H0 n/a