Ligand name: [1,1'-biphenyl]-4,4'-disulfonic acid
PDB ligand accession: VBV
DrugBank: n/a
PubChem: 79202
ChEMBL: n/a
InChI Key: ABSXMLODUTXQDJ-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for VBV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_VBV	Q6XEC0	n/a