Ligand name: (2~{S})-2-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]-3-phenyl-propanoic acid
PDB ligand accession: V2S
DrugBank: n/a
PubChem: 440093
ChEMBL: n/a
InChI Key: OXCQKAQOLIIWJO-URQYDQELSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)NP(=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 V2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61823_V2S	P61823	n/a