Ligand name: (2S)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-[(1S,2R,3R)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-N~4~-[2-(d imethylamino)-2-oxoethyl]-N~4~-[(1S)-1-phenylethyl]butanediamide
PDB ligand accession: 0IU
DrugBank: n/a
PubChem: 6323285
ChEMBL: n/a
InChI Key: OXJHMLABLLIRCI-MKLHLGAXSA-N
SMILES: None

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 0IU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_0IU	P00797	n/a