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

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 E1U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y617_E1U	Q9Y617	n/a
2	Q9YBL2_E1U	Q9YBL2	n/a