Ligand name: 3,4-dihydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}benzene-1-sulfonamide
PDB ligand accession: O99
DrugBank: n/a
PubChem: 167713130
ChEMBL: CHEMBL5425855
InChI Key: VUAKJQMZHVAFHX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3ccc(c(c3)O)O)O

List of proteins that are targets for O99

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O99 P30613 n/a