Ligand name: (2S)-2-[2,4-bis(oxidanyl)phenyl]-5-methoxy-8-[(2R)-5-methyl-2-prop-1-en-2-yl-hex-4-enyl]-7-oxidanyl-2,3-dihydrochromen-4-one
PDB ligand accession: J0U
DrugBank: n/a
PubChem: 11982640
ChEMBL: CHEMBL453641
InChI Key: LTTQKYMNTNISSZ-MWTRTKDXSA-N
SMILES: CC(=CCC(Cc1c(cc(c2c1OC(CC2=O)c3ccc(cc3O)O)OC)O)C(=C)C)C

ClassyFire chemical classification:

List of proteins that are targets for J0U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_J0U P34913 n/a