Ligand name: N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
PDB ligand accession: VAA
DrugBank: n/a
PubChem: 445811
ChEMBL: n/a
InChI Key: ILBDFTSSTCBHRF-CYUGOOACSA-N
SMILES: CC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for VAA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P96142_VAA P96142 n/a