Ligand name: N-((2R,4S)-2-butyl-5-methyl-4-(3-(5-methylpyridin-2-yl)ureido)-3-oxohexyl)-N-hydroxyformamide
PDB ligand accession: UHF
DrugBank: n/a
PubChem: 16043336
ChEMBL: n/a
InChI Key: AMPUUHFRILVRDV-WBVHZDCISA-N
SMILES: CCCCC(CN(C=O)O)C(=O)C(C(C)C)NC(=O)Nc1ccc(cn1)C
Drug action: n/a

ClassyFire chemical classification:

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
3U7N Download Experimental e3u7nA1
Peptide deformylase
LigPlot