Ligand name: (2E)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]but-3-enoic acid
PDB ligand accession: WBJ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ILCWREDNKMRIGC-GXDHUFHOSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=C)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridoxamines

List of PDB structures and/or AlphaFold models with target protein Q9WZY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KB1	Download	Experimental	e7kb1A1 e7kb1A2 e7kb1B2 e7kb1A1 e7kb1A2 e7kb1B1 e7kb1B2 e7kb1C1 e7kb1C2 e7kb1D2	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 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	LigPlot