Ligand name: N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3,4-dihydroxybenzene-1-sulfonamide
PDB ligand accession: OE0
DrugBank: n/a
PubChem: 167713142
ChEMBL: CHEMBL5412990
InChI Key: WNFFMCJBFDREPV-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=O)(=O)c3ccc(c(c3)O)O

List of proteins that are targets for OE0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_OE0 P30613 n/a