Ligand name: (2S)-2-[(2-amino-1,3-thiazol-4-yl)methyl]-N~1~-{(1S,2S)-1-(cyclohexylmethyl)-2-hydroxy-2-[(3R)-1,5,5-trimethyl-2-oxopyrrolidin-3-yl]ethyl}-N~4~-[2-(dimethylamino)-2-oxoethyl]-N~4~-[(1S)-1-phenylethyl]butanediamide
PDB ligand accession: 0QB
DrugBank: n/a
PubChem: 6323286
ChEMBL: n/a
InChI Key: IFJSAOFSWZWPQF-SQMKVVGDSA-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 0QB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_0QB	P00797	n/a