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 F9UT54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B1I	Download	Experimental	e5b1iA1 e5b1iA2 e5b1iB1 e5b1iB2 e5b1iC1 e5b1iC2 e5b1iD1 e5b1iD2 e5b1iE1 e5b1iE2 e5b1iF1 e5b1iF2 e5b1iG1 e5b1iG2 e5b1iH1 e5b1iH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot