Ligand name: (E)-O-(carbamoylamino)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
PDB ligand accession: PUS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LKTMSPZJJUSLRR-FUOCOAHQSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CONC(=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 PUS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	D2Z027_PUS	D2Z027	n/a