Ligand name: 3,4-dihydroxy-N-{2-[4-(3-hydroxybenzene-1-sulfonyl)phenyl]ethyl}benzene-1-sulfonamide
PDB ligand accession: O8X
DrugBank: n/a
PubChem: 167713131
ChEMBL: CHEMBL5424659
InChI Key: WVXXJFOMKHHPNL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CCNS(=O)(=O)c3ccc(c(c3)O)O)O

List of proteins that are targets for O8X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O8X P30613 n/a