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TargetRibonucleoside-diphosphate reductase large subunit
LigandBDBM50042881
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195419 (CHEMBL803349)
IC50 35000±n/a nM
Citation Fisher, AYang, FDRubin, HCooperman, BS R2 C-terminal peptide inhibition of mammalian and yeast ribonucleotide reductase. J Med Chem36:3859-62 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Ribonucleoside-diphosphate reductase large subunit
Name:Ribonucleoside-diphosphate reductase large subunit
Synonyms:RIR1_MOUSE | Ribonucleoside-diphosphate reductase M1 chain | Ribonucleoside-diphosphate reductase large subunit | Ribonucleoside-diphosphate reductase subunit M1 | Ribonucleotide reductase large subunit | Rrm1
Type:PROTEIN
Mol. Mass.:90210.73
Organism:Mus musculus
Description:ChEMBL_195411
Residue:792
Sequence:
MHVIKRDGRQERVMFDKITSRIQKLCYGLNMDFVDPAQITMKVIQGLYSGVTTVELDTLA
AETAATLTTKHPDYAILAARIAVSNLHKETKKVFSDVMEDLYNYINPHNGRHSPMVASST
LDIVMANKDRLNSAIIYDRDFSYNYFGFKTLERSYLLKINGKVAERPQHMLMRVSVGIHK
EDIDAAIETYNLLSEKWFTHASPTLFNAGTNRPQLSSCFLLSMKDDSIEGIYDTLKQCAL
ISKSAGGIGVAVSCIRATGSYIAGTNGNSNGLVPMLRVYNNTARYVDQGGNKRPGAFAIY
LEPWHLDIFEFLDLKKNTGKEEQRARDLFFALWIPDLFMKRVETNQDWSLMCPNECPGLD
EVWGEEFEKLYESYEKQGRVRKVVKAQQLWYAIIESQTETGTPYMLYKDSCNRKSNQQNL
GTIKCSNLCTEIVEYTSKDEVAVCNLASLALNMYVTPEHTYDFEKLAEVTKVIVRNLNKI
IDINYYPIPEAHLSNKRHRPIGIGVQGLADAFILMRYPFESPEAQLLNKQIFETIYYGAL
EASCELAKEYGPYETYEGSPVSKGILQYDMWNVAPTDLWDWKPLKEKIAKYGIRNSLLIA
PMPTASTAQILGNNESIEPYTSNIYTRRVLSGEFQIVNPHLLKDLTERGLWNEEMKNQII
ACNGSIQSIPEIPDDLKQLYKTVWEISQKTVLKMAAERGAFIDQSQSLNIHIAEPNYGKL
TSMHFYGWKQGLKTGMYYLRTRPAANPIQFTLNKEKLKDKEKALKEEEEKERNTAAMVCS
LENREECLMCGS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50042881
n/a
NameBDBM50042881
Synonyms:3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-propionylamino]-4-methyl-pentanoylamino}-N-{1-[2-carboxy-1-(1-carboxy-2-phenyl-ethylcarbamoyl)-ethylcarbamoyl]-ethyl}-succinamic acid(Ac-FALDADF) | CHEMBL126984
TypeSmall organic molecule
Emp. Form.C40H53N7O13
Mol. Mass.839.8879
SMILESCC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
Structure
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