Ligand name: (2~{R})-5-oxidanylidene-~{N}-[(2~{R},3~{S})-3-oxidanyl-4-oxidanylidene-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl]-1-(phenylmethyl)pyrrolidine-2-carboxamide
PDB ligand accession: R8H
DrugBank: n/a
PubChem: 156022756
ChEMBL: n/a
InChI Key: LGWQYJCCERJRJX-MZKUHISZSA-N
SMILES: c1ccc(cc1)CC(C(C(=O)NCc2ccccn2)O)NC(=O)C3CCC(=O)N3Cc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for R8H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R8H	P0DTD1	n/a