Ligand name: 5'-({[(2R,3S)-3-amino-4-hydroxy-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}butyl]sulfonyl}amino)-5'-deoxyadenosine
PDB ligand accession: 75C
DrugBank: n/a
PubChem: 121596337
ChEMBL: n/a
InChI Key: ISNNGRBZFMWGAL-DROAMXOMSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)C(CO)N)O

ClassyFire chemical classification:

List of proteins that are targets for 75C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11454_75C P11454 n/a