Ligand name: (2S)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-phosphonooxy-propanoic acid
PDB ligand accession: E1U
DrugBank: n/a
PubChem: 154700549
ChEMBL: n/a
InChI Key: OWXVBOWGCHCIMU-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(COP(=O)(O)O)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
6L0P	Download	Experimental	e6l0pA1 e6l0pA2 e6l0pB2 e6l0pB3 e6l0pC1 e6l0pC2 e6l0pD1 e6l0pD3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
6L0Q	Download	Experimental	e6l0qA1 e6l0qA3 e6l0qB2 e6l0qB3 e6l0qC2 e6l0qC3 e6l0qD1 e6l0qD3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot