Ligand name: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-N-(3,4-dihydroxyphenyl)-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: OAT
DrugBank: n/a
PubChem: 167713138
ChEMBL: CHEMBL5411883
InChI Key: IMBHNAVYXWHQLJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN(c2ccc(c(c2)O)O)S(=O)(=O)c3ccc(c(c3)O)O)S(=O)(=O)c4ccc(c(c4)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for OAT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30613_OAT	P30613	n/a