Ligand name: (2E)-2-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}but-2-enoic acid
PDB ligand accession: 4LM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BBYSOXSBJOWRNU-VMTXVVAMSA-N
SMILES: CC=C(C(=O)O)N=Cc1c(cnc(c1O)C)COP(=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 S0DUX5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8ERJ	Download	Experimental	e8erjA1 e8erjA2 e8erjF1 e8erjF2 e8erjH1	PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases	LigPlot