Ligand name: (2~{S})-3-(4-methoxyphenyl)-~{N}-[(2~{S},3~{S},4~{R})-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2~{R})-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide
PDB ligand accession: 79L
DrugBank: n/a
PubChem: 117072194
ChEMBL: n/a
InChI Key: SLVOSRJOLWNALP-UPQXLTCGSA-N
SMILES: CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2ccc(cc2)OC)NC(=O)C(C)NC(=O)CN3CCOCC3)O

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 79L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28063_79L	P28063	n/a
2	P28062_79L	P28062	n/a
3	P25451_79L	P25451	n/a
4	P25043_79L	P25043	n/a
5	P23724_79L	P23724	n/a