Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](3-ethoxy-2,3-dioxopropyl)amino}-5'-deoxyadenosine
PDB ligand accession: 6CZ
DrugBank: n/a
PubChem: 124220674
ChEMBL: n/a
InChI Key: IYHWPVZKSOPQIK-JHTGIODLSA-N
SMILES: CCOC(=O)C(=O)CN(CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6CZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_6CZ Q9WVG6 n/a