Ligand name: (1S)-1,4-anhydro-5-[(N-carbamimidoylglycyl-N~2~-hydroxy-L-glutaminyl)amino]-5-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol
PDB ligand accession: PUM
DrugBank: n/a
PubChem: 72792467
ChEMBL: n/a
InChI Key: XDEYHXABZOKKDZ-YFKLLHAASA-N
SMILES: C1=C(C(=O)NC(=O)N1)C2C(C(C(O2)CNC(=O)C(CCC(=O)N)N(C(=O)CNC(=N)N)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 PUM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RQE8_PUM	Q8RQE8	n/a
2	Q8RQE9_PUM	Q8RQE9	n/a