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

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 E1O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9YBL2_E1O	Q9YBL2	n/a