Ligand name: 4-amino-1-{2-deoxy-5-O-[(R)-{[(R)-[dichloro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-alpha-L-threo-pentofuranosyl}pyrimidin-2(1H)-one
PDB ligand accession: VC8
DrugBank: n/a
PubChem: 134163702
ChEMBL: n/a
InChI Key: UVMWAJJREHNIPG-VMHSAVOQSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

List of proteins that are targets for VC8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06746_VC8	P06746	n/a