Ligand name: 5'-{[(3-aminopropyl)sulfonyl]amino}-5'-deoxyadenosine
PDB ligand accession: VMX
DrugBank: n/a
PubChem: 49867821
ChEMBL: n/a
InChI Key: GCNSCCULRVBOML-QYVSTXNMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CNS(=O)(=O)CCCN)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for VMX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UBT2_VMX Q9UBT2 n/a
2 P63165_VMX P63165 n/a
3 P0CH07_VMX P0CH07 n/a
4 O94609_VMX O94609 n/a