Ligand name: (2~{S})-5-[2-(3-aminocarbonylphenyl)ethyl-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]amino]-2-azanyl-pentanoic acid
PDB ligand accession: F0P
DrugBank: n/a
PubChem: 134159782
ChEMBL: CHEMBL4067973
InChI Key: HSCPXDPGPWYINM-NMNPZVDOSA-N
SMILES: c1cc(cc(c1)C(=O)N)CCN(CCCC(C(=O)O)N)CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for F0P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40261_F0P	P40261	n/a