Ligand name: 4-{[(2-hydroxyethyl)carbamoyl]amino}benzene-1-sulfonamide
PDB ligand accession: N7M
DrugBank: n/a
PubChem: 47120647
ChEMBL: n/a
InChI Key: BDPLJVICBWZNIK-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)NCCO)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for N7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_N7M	P00918	n/a