Ligand name: (2~{S})-3-(1~{H}-indol-3-yl)-~{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: 79P
DrugBank: n/a
PubChem: 137348578
ChEMBL: n/a
InChI Key: OMCVZYCNWOQLDV-WZPPRZIKSA-N
SMILES: CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2c[nH]c3c2cccc3)NC(=O)C(C)NC(=O)CN4CCOCC4)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 79P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_79P	P25043	n/a
2	P28063_79P	P28063	n/a
3	P28062_79P	P28062	n/a
4	P30656_79P	P30656	n/a
5	P25451_79P	P25451	n/a
6	P23724_79P	P23724	n/a
7	P28074_79P	P28074	n/a