Ligand name: N-benzoyl-1-[(2R)-3-cyclopentyl-2-{[formyl(hydroxy)amino]methyl}propanoyl]-L-prolinamide
PDB ligand accession: 0S5
DrugBank: n/a
PubChem: 16035825
ChEMBL: CHEMBL2032119
InChI Key: JPSWIPZHYDYDLN-MOPGFXCFSA-N
SMILES: c1ccc(cc1)C(=O)NC(=O)C2CCCN2C(=O)C(CC3CCCC3)CN(C=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8DP79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EOX	Download	Experimental	e4eoxP2	Peptide deformylase	LigPlot