Ligand name: 4-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]pent-4-enoic acid
PDB ligand accession: 5JV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HRCALJQKZAULQS-MKMNVTDBSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(=C)CCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5E3K	Download	Experimental	e5e3kA2 e5e3kB1	PLP-dependent transferases PLP-dependent transferases	LigPlot
5E5I	Download	Experimental	e5e5iA2 e5e5iB1	PLP-dependent transferases PLP-dependent transferases	LigPlot