Ligand name: 5'-{[2-({N-[(2-amino-7,7-dimethyl-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)carbonyl]glycyl}amino)ethyl]sulfonyl}-5'-deoxyadenosine
PDB ligand accession: J1D
DrugBank: n/a
PubChem: 70688299;136266900;
ChEMBL: CHEMBL2046607
InChI Key: QCWCABDSXQYDST-GWKRVTOESA-N
SMILES: CC1(C(=NC2=C(N1)N=C(NC2=O)N)C(=O)NCC(=O)NCCS(=O)(=O)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for J1D

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P26281_J1D	P26281	2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase (EC	n/a
2	Q5NGA7_J1D	Q5NGA7	2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase (EC	n/a