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TargetPeptidyl-prolyl cis-trans isomerase FKBP1A
LigandBDBM23320
Substrate/CompetitorBDBM23318
Meas. Tech.Peptidyl Prolyl Isomerase (PPIase) Inibition Assay
pH8±n/a
Temperature273.15±n/a K
Ki 310±n/a nM
Km520000±80000 nM
kcat344±26 1/sec
Citation Wu, YQWilkinson, DELimburg, DLi, JHSauer, HRoss, DLiang, SSpicer, DValentine, HFuller, MGuo, HHoworth, PSoni, RChen, YSteiner, JPHamilton, GS Synthesis of ketone analogues of prolyl and pipecolyl ester FKBP12 ligands. J Med Chem45:3558-68 (2002) [PubMed]  Article
More Info.:Get all data from this article,  Inhibition_Run data,   Solution Info,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase FKBP1A
Name:Peptidyl-prolyl cis-trans isomerase FKBP1A
Synonyms:12 kDa FKBP | FK506-binding protein 1A | FKB1A_BOVIN | FKBP-12 | FKBP1 | FKBP1A | Immunophilin FKBP12 | PPIase | Rotamase
Type:Isomerase
Mol. Mass.:11911.51
Organism:Bos taurus (bovine)
Description:The enzyme was purified from calf thymus. The collected protein was further applied to Sephacryl column, and the fraction contained high PPIase activity was pooled.
Residue:108
Sequence:
MGVQVETISPGDGRTFPKRGQTCVVHYTGMLEDGKKFDSSRDRNKPFKFVLGKQEVIRGW
EEGVAQMSVGQRAKLTISPDYAYGATGHPGIIPPNATLIFDVELLKLE
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BDBM23320
BDBM23318
NameBDBM23320
Synonyms:1-cyclohexyl-2-[(2S)-2-(5-phenylpentanoyl)pyrrolidin-1-yl]ethane-1,2-dione | N-Glyoxylprolyl ketone, 5c
TypeSmall organic molecule
Emp. Form.C23H31NO3
Mol. Mass.369.4971
SMILESO=C(CCCCc1ccccc1)[C@@H]1CCCN1C(=O)C(=O)C1CCCCC1 |r|
Structure
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