Ligand name: N-[(S)-(1-{2-oxo-2-[(3-sulfanylpropyl)amino]ethyl}-1H-1,2,3-triazol-5-yl)(phenyl)methyl]-4-sulfamoylbenzamide
PDB ligand accession: DAW
DrugBank: n/a
PubChem: 51371085
ChEMBL: n/a
InChI Key: SQLGLXFRIDQRKD-FQEVSTJZSA-N
SMILES: c1ccc(cc1)C(c2cnnn2CC(=O)NCCCS)NC(=O)c3ccc(cc3)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DAW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_DAW	P00918	n/a