Ligand name: (S)-N-(cyclopentylmethyl)-N-(2-(hydroxyamino)-2-oxoethyl)-2-(3-(2-methoxyphenyl)ureido)-3,3-dimethylbutanamide
PDB ligand accession: MDB
DrugBank: n/a
PubChem: 9954612
ChEMBL: CHEMBL1209866
InChI Key: SGGVRJBZDBEGBH-LJQANCHMSA-N
SMILES: CC(C)(C)C(C(=O)N(CC1CCCC1)CC(=O)NO)NC(=O)Nc2ccccc2OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of PDB structures and/or AlphaFold models with target protein Q5HGZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U7K	Download	Experimental	e3u7kA1	Peptide deformylase	LigPlot