Ligand name: (2R)-2-{[FORMYL(HYDROXY)AMINO]METHYL}HEXANOIC ACID
PDB ligand accession: BRR
DrugBank: DB02625
PubChem: 5287843
ChEMBL: n/a
InChI Key: NOSUUIPGNMAALM-SSDOTTSWSA-N
SMILES: CCCCC(CN(C=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein Q8I372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RL4	Download	Experimental	e1rl4A1 e1rl4B1	Peptide deformylase Peptide deformylase	LigPlot