Ligand name: (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one
PDB ligand accession: IZN
DrugBank: n/a
PubChem: 31762
ChEMBL: CHEMBL293950
InChI Key: ALSKYCOJJPXPFS-BBRMVZONSA-N
SMILES: COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4

ClassyFire chemical classification:

List of proteins that are targets for IZN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_IZN P58154 n/a