Ligand name: (2S)-({4-(4-bromophenyl)-1-[1-(tert-butoxycarbonyl)-L-prolyl]piperidine-4-carbonyl}amino)(cyclopentyl)acetic acid
PDB ligand accession: DUY
DrugBank: n/a
PubChem: 137349200
ChEMBL: n/a
InChI Key: CZJLHKGARYEGAY-GOTSBHOMSA-N
SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)N2CCC(CC2)(c3ccc(cc3)Br)C(=O)NC(C4CCCC4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for DUY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NRD5_DUY	Q9NRD5	n/a