Ligand name: N-(2-amino-1H-benzimidazol-5-yl)-2-[3-[(2-amino-2-oxoethyl)-methylsulfonylamino]-5-chlorophenyl]acetamide
PDB ligand accession: 7LR
DrugBank: n/a
PubChem: 129009697
ChEMBL: n/a
InChI Key: YEZPHSBANAZNOO-UHFFFAOYSA-N
SMILES: CS(=O)(=O)N(CC(=O)N)c1cc(cc(c1)Cl)CC(=O)Nc2ccc3c(c2)[nH]c(n3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7LR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_7LR	P08709	n/a