Molecule Details
InChIKeyLKVJEMXWEODCAY-JVEUSOJLSA-N
Canonical SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COS(=O)(=O)NC(=O)[C@@H]2CCCN2)[C@@H](O)[C@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL8.79
SourceChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02510
Drug Name5'-O-(L-Prolylsulfamoyl)adenosine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan
Cross-references: BindingDB: 50614449 CHEMBL1163086 ChemSpider: 394498 PDB: P5A PubChem:447378 PubChem:46506105 ZINC: ZINC000013542769
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P07814 EPRS1 Homo sapiens Human PF21972 PF03129 PF09180 PF00749 PF03950 PF20974 PF00587 PF00458 9.2 Ki ChEMBL
P16659 proS Escherichia coli (strain K12) Pathogen PF03129 PF00587 PF04073 8.4 Ki ChEMBL
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07814 EPRS1 Bifunctional glutamate/proline--tRNA ligase binder targets