Ligand name: (~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylidene-[(4~{R})-3-oxidanylidene-1,2-oxazolidin-4-yl]azanium
PDB ligand accession: L7N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PWALIMMCDFLLIJ-RZTFRGLUSA-O
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=[NH+]C2CONC2=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 P9WQA9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SCZ	Download	Experimental	e6sczA1 e6sczA2 e6sczB2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel	LigPlot
8B8H	Download	Experimental	e8b8hA1 e8b8hA2 e8b8hB1 e8b8hA1 e8b8hA2 e8b8hB1 e8b8hB2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel	LigPlot