Ligand name: 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE
PDB ligand accession: 2VA
DrugBank: n/a
PubChem: 5287487
ChEMBL: n/a
InChI Key: UPIKYXOKKJTWAH-QNNFVPKKSA-N
SMILES: CC(C)C(C(=O)NC1C(C(OC1n2cnc3c2ncnc3N)CO)O)N

ClassyFire chemical classification:

List of proteins that are targets for 2VA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56690_2VA P56690 n/a