Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRibonucleoside-diphosphate reductase subunit alpha
LigandBDBM50431416
Substrate/Competitorn/a
Meas. Tech.ChEMBL_952415 (CHEMBL2352781)
Kd 26000±n/a nM
Citation Nurbo, JEricsson, DJRosenström, UMuthas, DJansson, AMLindeberg, GUnge, TKarlén, A Novel pseudopeptides incorporating a benzodiazepine-based turn mimetic--targeting Mycobacterium tuberculosis ribonucleotide reductase. Bioorg Med Chem21:1992-2000 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Ribonucleoside-diphosphate reductase subunit alpha
Name:Ribonucleoside-diphosphate reductase subunit alpha
Synonyms:MT3137 | RIR1_MYCTU | Ribonucleotide reductase R1 subunit | nrdE
Type:PROTEIN
Mol. Mass.:82438.64
Organism:Mycobacterium tuberculosis
Description:ChEMBL_952415
Residue:725
Sequence:
MPPTVIAEPVASGAHASYSGGPGETDYHALNAMLNLYDADGKIQFDKDREAAHQYFLQHV
NQNTVFFHNQDEKLDYLIRENYYEREVLDQYSRNFVKTLLDRAYAKKFRFPTFLGAFKYY
TSYTLKTFDGKRYLERFEDRVVMVALTLAAGDTALAELLVDEIIDGRFQPATPTFLNSGK
KQRGEPVSCFLLRVEDNMESIGRSINSALQLSKRGGGVALLLTNIREHGAPIKNIENQSS
GVIPIMKLLEDAFSYANQLGARQGAGAVYLHAHHPDIYRFLDTKRENADEKIRIKTLSLG
VVIPDITFELAKRNDDMYLFSPYDVERVYGVPFADISVTEKYYEMVDDARIRKTKIKARE
FFQTLAELQFESGYPYIMFEDTVNRANPIDGKITHSNLCSEILQVSTPSLFNEDLSYAKV
GKDISCNLGSLNIAKTMDSPDFAQTIEVAIRALTAVSDQTHIKSVPSIEQGNNDSHAIGL
GQMNLHGYLARERIFYGSDEGIDFTNIYFYTVLYHALRASNRIAIERGTHFKGFERSKYA
SGEFFDKYTDQIWEPKTQKVRQLFADAGIRIPTQDDWRRLKESVQAHGIYNQNLQAVPPT
GSISYINHSTSSIHPIVSKVEIRKEGKIGRVYYPAPYMTNDNLEYYEDAYEIGYEKIIDT
YAAATQHVDQGLSLTLFFKDTATTRDVNKAQIYAWRKGIKTLYYIRLRQMALEGTEVEGC
VSCML
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50431416
n/a
NameBDBM50431416
Synonyms:CHEMBL2348060
TypeSmall organic molecule
Emp. Form.C35H32N4O4
Mol. Mass.572.653
SMILESOCCN1Cc2cccc(NC(=O)OCC3c4ccccc4-c4ccccc34)c2N[C@@H](Cc2c[nH]c3ccccc23)C1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: