Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl][2-(hexylamino)ethyl]amino}-5'-deoxyadenosine
PDB ligand accession: KH3
DrugBank: n/a
PubChem: 50915251
ChEMBL: CHEMBL1290525
InChI Key: XWQXPIOHEBRBJA-UQEZQTQMSA-N
SMILES: CCCCCCNCCN(CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for KH3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WTS6_KH3 Q8WTS6 n/a