Ligand name: 2,2'-ethane-1,2-diylbis{5-[(sulfanylmethyl)amino]benzenesulfonic acid}
PDB ligand accession: 4KU
DrugBank: n/a
PubChem: 137348254
ChEMBL: n/a
InChI Key: LJEHNCSYWIAXRX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NCS)S(=O)(=O)O)CCc2ccc(cc2S(=O)(=O)O)NCS

ClassyFire chemical classification:

List of proteins that are targets for 4KU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04920_4KU P04920 n/a
2 P02730_4KU P02730 n/a