Ligand name: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: O88
DrugBank: n/a
PubChem: 167713128
ChEMBL: CHEMBL5435675
InChI Key: ZBQJJGXTFOWIRF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O

List of proteins that are targets for O88

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O88 P30613 n/a