Ligand name: 1-(3,5-di-O-phosphono-alpha-L-xylofuranosyl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: VQV
DrugBank: n/a
PubChem: 154585770
ChEMBL: n/a
InChI Key: ZPVPRWPOZBXDKD-ZAKLUEHWSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OP(=O)(O)O)O

ClassyFire chemical classification:

List of proteins that are targets for VQV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_VQV P0DTD1 n/a