Ligand name: (2S)-3-acetyloxy-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]propanoic acid
PDB ligand accession: E1R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CDKXKQFHRCVQDP-WCFOZWBASA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(COC(=O)C)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 Q9YBL2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6L0R	Download	Experimental	e6l0rA2 e6l0rA3 e6l0rB1 e6l0rB2 e6l0rC1 e6l0rC2 e6l0rD2 e6l0rD3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot