Ligand name: 5'-deoxy-5'-({[(2R)-2-{[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}-2-(3-hydroxyphenyl)ethyl]sulfonyl}amino)adenosine
PDB ligand accession: QXD
DrugBank: n/a
PubChem: 146171273
ChEMBL: n/a
InChI Key: ADMPPCCGBBJHMD-XCYBABBZSA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(CS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)c4cccc(c4)O)O

ClassyFire chemical classification:

List of proteins that are targets for QXD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A2U4DY99_QXD A0A2U4DY99 n/a