Ligand name: 5'-O-[HYDROXY(PHENYLACETYL)PHOSPHORYL]ADENOSINE
PDB ligand accession: DLL
DrugBank: n/a
PubChem: 50909902
ChEMBL: n/a
InChI Key: VUKDZGAUWUDQRZ-XKLVTHTNSA-N
SMILES: c1ccc(cc1)CC(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for DLL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4EL89_DLL	B4EL89	n/a
2	B4E7B5_DLL	B4E7B5	n/a