Ligand name: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-4,4',5-trihydroxy[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O9I
DrugBank: n/a
PubChem: 167713134
ChEMBL: CHEMBL5408421
InChI Key: HSSFPFXEQQQRPL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2cc(c(cc2c3ccc(cc3)O)O)O)S(=O)(=O)c4ccc(c(c4)O)O

List of proteins that are targets for O9I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O9I P30613 n/a