Ligand name: N-{2-[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]ethyl}-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: Y0T
DrugBank: n/a
PubChem: 167713129
ChEMBL: CHEMBL5412833
InChI Key: OBMHHGDFJPTOQJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNS(=O)(=O)c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O

List of proteins that are targets for Y0T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_Y0T P30613 n/a