Ligand name: N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-N~2~-(methyl{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}carbamoyl)-L-valinamide
PDB ligand accession: D0R
DrugBank: n/a
PubChem: 11467322
ChEMBL: CHEMBL3544848
InChI Key: IQKWCORIMSRQGZ-AMEOFWRWSA-N
SMILES: CC(C)c1nc(cs1)CN(C)C(=O)NC(C(C)C)C(=O)NC(Cc2ccccc2)CC(C(Cc3ccccc3)N)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 D0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_D0R	P08684	n/a