Ligand name: ADENOSINE-5'-[TRIHYDROGEN DIPHOSPHATE] P'-3'-ESTER WITH 2'-DEOXYURIDINE
PDB ligand accession: 139
DrugBank: n/a
PubChem: 446521
ChEMBL: n/a
InChI Key: NGHFJGUDQJTSRY-LNAOLWRRSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OC4CC(OC4CO)N5C=CC(=O)NC5=O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 139

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_139 P61823 n/a