Ligand name: 6-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]-4-oxidanylidene-hexanoic acid
PDB ligand accession: 5NJ
DrugBank: n/a
PubChem: 137348380
ChEMBL: n/a
InChI Key: QNTFLQLZXLXUGE-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CCC(=O)CCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Keto acids and derivatives
      • Subclass: Medium-chain keto acids and derivatives

List of PDB structures and/or AlphaFold models with target protein S8EY38

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E5I	Download	Experimental	e5e5iA2 e5e5iB1	PLP-dependent transferases PLP-dependent transferases	LigPlot