Ligand name: (1M)-N-({4-[(3,4-dihydroxyphenyl)methyl]phenyl}methyl)-3',4,4',5-tetrahydroxy[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: OD9
DrugBank: n/a
PubChem: 167713144
ChEMBL: CHEMBL5439911
InChI Key: MJBOUCYGTWUCAO-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccc(c(c2)O)O)CNS(=O)(=O)c3cc(c(cc3c4ccc(c(c4)O)O)O)O

List of proteins that are targets for OD9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_OD9 P30613 n/a