Ligand name: 4,4',5-trihydroxy-N-{[4-(3-hydroxybenzene-1-sulfonyl)phenyl]methyl}[1,1'-biphenyl]-2-sulfonamide
PDB ligand accession: O9R
DrugBank: n/a
PubChem: 167713135
ChEMBL: CHEMBL5415497
InChI Key: GAYXUPABCIZYGF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)c2ccc(cc2)CNS(=O)(=O)c3cc(c(cc3c4ccc(cc4)O)O)O)O

List of proteins that are targets for O9R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_O9R P30613 n/a