Ligand name: (2~{R})-2-[3,4-bis(oxidanyl)phenyl]-6-oxidanyl-2,3-dihydrochromen-4-one
PDB ligand accession: 6J6
DrugBank: n/a
PubChem: 126961331
ChEMBL: n/a
InChI Key: SHYJMIHVPPCBNP-OAHLLOKOSA-N
SMILES: c1cc(c(cc1C2CC(=O)c3cc(ccc3O2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6J6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q01782_6J6 Q01782 n/a