Ligand name: (S)-2-amino-6-propionamidohexanoic(((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphoric) anhydride
PDB ligand accession: YLP
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DOJLWXPRSAYJFD-MBRXSIFGSA-M
SMILES: CCC(=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 YLP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_YLP	Q8PWY1	n/a