Ligand name: (4S,5R)-1-(4-tert-butylbenzoyl)-2-(2-methylpropyl)-4-pyrazin-2-yl-5-(1,3-thiazol-2-yl)-L-proline
PDB ligand accession: 1O9
DrugBank: n/a
PubChem: 10163588
ChEMBL: n/a
InChI Key: ZQOLMKRLEPUUFO-NTOOTBGVSA-N
SMILES: CC(C)CC1(CC(C(N1C(=O)c2ccc(cc2)C(C)(C)C)c3nccs3)c4cnccn4)C(=O)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 1O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1O9	O92972	n/a