Ligand name: 4,4'-sulfonyldi(benzene-1,2-diol)
PDB ligand accession: OD5
DrugBank: n/a
PubChem: 19914437
ChEMBL: n/a
InChI Key: ASVQOVSTAOQGAT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)c2ccc(c(c2)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for OD5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30613_OD5 P30613 n/a