Ligand name: N-[(2S)-3-{[(1S)-1-carboxy-2-phenylethyl]amino}-2-methyl-3-oxopropanoyl]-L-threonyl-N-[(3S,4S)-1,3-dihydroxy-6-methylheptan-4-yl]-L-allothreoninamide
PDB ligand accession: 7IM
DrugBank: n/a
PubChem: 137348623
ChEMBL: n/a
InChI Key: AENNWPPXJYCTJY-JYDWQXCDSA-N
SMILES: CC(C)CC(C(CCO)O)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(C)C(=O)NC(Cc1ccccc1)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 7IM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25043_7IM	P25043	n/a
2	P38624_7IM	P38624	n/a
3	P30656_7IM	P30656	n/a
4	P23724_7IM	P23724	n/a
5	P25451_7IM	P25451	n/a