Ligand name: (2~{S})-4-[(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]butanoic acid
PDB ligand accession: E9U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BNRWEPGYMATFEB-QIDXEYLZSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSCC(C(=O)O)N)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 E9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5H1U9_E9U	Q5H1U9	n/a
2	A0A162EFJ4_E9U	A0A162EFJ4	n/a