Ligand name: 1-[2-HYDROXY-4-(2-HYDROXY-5-METHYL-CYCLOPENTYLCARBAMOYL)5-PHENYL-PENTYL]-4-(3-PYRIDIN-3-YL-PROPIONYL)-PIPERAZINE-2-CARB OXYLIC ACID TERT-BUTYLAMIDE
PDB ligand accession: 1IN
DrugBank: n/a
PubChem: 449311
ChEMBL: n/a
InChI Key: ITUWYDLENJLLBB-FJPQDTJVSA-N
SMILES: CC1CCC(C1NC(=O)C(Cc2ccccc2)CC(CN3CCN(CC3C(=O)NC(C)(C)C)C(=O)CCc4cccnc4)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 1IN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04587_1IN	P04587	n/a