Ligand name: (4E,8S,9R,10E,12S,13R,14S,16R)-13,20-dihydroxy-14-methoxy-4,8,10,12,16-pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(22),4,10,18,20-pentaen-9-yl carbamate
PDB ligand accession: BC6
DrugBank: n/a
PubChem: 16214858
ChEMBL: CHEMBL493080
InChI Key: RMHMHRXSAMJROO-HZZPTFRUSA-N
SMILES: CC1CCC=C(C(=O)Nc2cc(cc(c2)O)CC(CC(C(C(C=C(C1OC(=O)N)C)C)O)OC)C)C

ClassyFire chemical classification:

List of proteins that are targets for BC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02829_BC6 P02829 n/a