Ligand name: (2R)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-sulfanyl-propanoic acid
PDB ligand accession: E1O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NUTWYOJHALJXFM-BIMOUXMDSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CS)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
6L0S	Download	Experimental	e6l0sA1 e6l0sA2 e6l0sB1 e6l0sB3 e6l0sC2 e6l0sC3 e6l0sD1 e6l0sD3	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot