Ligand name: N-((2R,4S)-2-butyl-4-(3-(2-fluorophenyl)ureido)-5-methyl-3-oxohexyl)-N-hydroxyformamide
PDB ligand accession: FHF
DrugBank: n/a
PubChem: 53320567
ChEMBL: CHEMBL1643878
InChI Key: OWFALUNDSZEADU-PBHICJAKSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)C(C(C)C)NC(=O)Nc1ccccc1F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

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
3U7M	Download	Experimental	e3u7mA1	Peptide deformylase	LigPlot