Ligand name: 4,4'-disulfanediyldibenzene-1,3-diol
PDB ligand accession: D2S
DrugBank: n/a
PubChem: 20475153
ChEMBL: n/a
InChI Key: DCHQLQXIXWXHFP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)O)SSc2ccc(cc2O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for D2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_D2S	P00918	n/a