Ligand name: (2R)-5-{[(2S,3R)-4-{[1-(3-tert-butylphenyl)cyclohexyl]amino}-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl]amino}-2-hydroxy-5-oxopentanoic acid
PDB ligand accession: 1BL
DrugBank: n/a
PubChem: 70789282
ChEMBL: n/a
InChI Key: ZQBAKJWCBZPMKW-OYUWMTPXSA-N
SMILES: CC(C)(C)c1cccc(c1)C2(CCCCC2)NCC(C(Cc3cc(cc(c3)F)F)NC(=O)CCC(C(=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylbutylamines

List of proteins that are targets for 1BL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_1BL	P56817	n/a