Ligand name: 3',5'-DIBROMO-2',4,4',6'-TETRAHYDROXY AURONE
PDB ligand accession: FL9
DrugBank: DB07775
PubChem: 5288217
ChEMBL: n/a
InChI Key: BRPKBUNFOZFULQ-SGAXSIHGSA-N
SMILES: c1c(cc2c(c1O)C(=O)C(=Cc3cc(c(c(c3O)Br)O)Br)O2)O

ClassyFire chemical classification:

List of proteins that are targets for FL9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_FL9 P02766 n/a