Ligand name: (S)-2-amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic (((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphoric)anhydride
PDB ligand accession: YLA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BXXVGWFYYCXKTG-AJKMGBEJSA-M
SMILES: C#CCOC(=O)NCCCCC(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for YLA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_YLA	Q8PWY1	n/a