Ligand name: 3-CHLORO-2'-CYANO-5'-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BIPHENYL-4-YL SULFAMATE
PDB ligand accession: MS4
DrugBank: n/a
PubChem: 44521066
ChEMBL: CHEMBL592131
InChI Key: ZUTFDMVDCHXOFA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cn2cncn2)c3ccc(c(c3)Cl)OS(=O)(=O)N)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for MS4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_MS4	P00918	n/a