Ligand name: (2~{S},3~{R})-2-[2-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]ethanoylamino]-3-oxidanyl-butanoic acid
PDB ligand accession: QCB
DrugBank: n/a
PubChem: 155490995
ChEMBL: n/a
InChI Key: DWVLLSYZUNNOOL-JOHRSRDASA-N
SMILES: CC(C(C(=O)O)NC(=O)CP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for QCB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05852_QCB P05852 n/a