Ligand name: (2S)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]but-3-enoic acid
PDB ligand accession: WQF
DrugBank: n/a
PubChem: 168719770
ChEMBL: n/a
InChI Key: HVUNMKYNYWDWQK-JTQLQIEISA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(C=C)C(=O)O)O
Drug action: n/a

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	e8erjB1 e8erjB2 e8erjC1 e8erjC2 e8erjD1 e8erjD2 e8erjE1 e8erjE2 e8erjG1 e8erjG2 e8erjF1 e8erjH1 e8erjH2	PLP-dependent transferases C-terminal domain in some 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 C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases PLP-dependent transferases PLP-dependent transferases C-terminal domain in some PLP-dependent transferases	LigPlot