Ligand name: 1-(2-deoxy-2-methyl-beta-D-arabinofuranosyl)-5-ethynylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: EDV
DrugBank: n/a
PubChem: 10515865
ChEMBL: n/a
InChI Key: HBALXYGFMJGYHQ-GTQWGBSQSA-N
SMILES: CC1C(C(OC1N2C=C(C(=O)NC2=O)C#C)CO)O

ClassyFire chemical classification:

List of proteins that are targets for EDV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_EDV P03176 n/a