Ligand name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE
PDB ligand accession: AA5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HPCOPQVFKQIVQF-DMSFABOWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=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 Q86D28

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AEJ	Download	Experimental	e3aejD3 e3aejA2 e3aejA3 e3aejB2 e3aejB3 e3aejC3 e3aejD2 e3aejD3 e3aejA3	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	LigPlot