Ligand name: N-{(2S)-2-[(morpholin-4-ylacetyl)amino]-4-phenylbutanoyl}-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
PDB ligand accession: 3BV
DrugBank: n/a
PubChem: 137348138
ChEMBL: n/a
InChI Key: CNNZTHKANUECTE-JMNVNGPASA-N
SMILES: CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)C(CCc2ccccc2)NC(=O)CN3CCOCC3

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 3BV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28063_3BV	P28063	n/a
2	P28072_3BV	P28072	n/a
3	Q99436_3BV	Q99436	n/a
4	P20618_3BV	P20618	n/a
5	P28062_3BV	P28062	n/a
6	P25043_3BV	P25043	n/a
7	P38624_3BV	P38624	n/a
8	P49720_3BV	P49720	n/a
9	P30656_3BV	P30656	n/a
10	P28074_3BV	P28074	n/a
11	P23724_3BV	P23724	n/a
12	P25451_3BV	P25451	n/a