Ligand name: (3S)-4-hydroxy-3-{[(2S)-4-{[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]amino}-2-(1-methylethyl)-4-oxobutanoyl]amino}butanoic acid
PDB ligand accession: 3NS
DrugBank: n/a
PubChem: 72200264
ChEMBL: n/a
InChI Key: LAXUUUDZAVTGRW-HOTGVXAUSA-N
SMILES: Cc1nc2ccccc2n1CCNC(=O)CC(C(C)C)C(=O)NC(CC(=O)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 3NS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29466_3NS	P29466	n/a