Ligand name: 5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine
PDB ligand accession: DZD
DrugBank: n/a
PubChem: 11158083
ChEMBL: n/a
InChI Key: IMHBNZNABRBOGP-YZOALNMRSA-N
SMILES: c1cc(cc(c1)C(=O)N)CN2CC(C(C2)O)COP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DZD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYW0_DZD Q9WYW0 n/a