Ligand name: 2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID
PDB ligand accession: STN
DrugBank: DB03683
PubChem: 5289415
ChEMBL: n/a
InChI Key: LFMOJNDZFCHHPV-SSDOTTSWSA-N
SMILES: CC(C)CC(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 P14780

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GKD	Download	Experimental	e1gkdA1 e1gkdB1	Zincin-like Zincin-like	LigPlot