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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for L7N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQA9_L7N	P9WQA9	n/a