Ligand name: (1P)-N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O8F
DrugBank: n/a
PubChem: 167713132
ChEMBL: CHEMBL5434674
InChI Key: NNIYBSBWFCKKLS-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(c(c3)O)O)O)O)S(=O)(=O)c4ccc(c(c4)O)O

List of proteins that are targets for O8F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O8F P30613 n/a