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TargetPeptidyl-prolyl cis-trans isomerase FKBP4
LigandBDBM50283387
Substrate/Competitorn/a
Meas. Tech.ChEBML_154484
Ki 340000±n/a nM
Citation Luengo, JIKonialian-Beck, ALevy, MABrandt, MEggleston, DSHolt, DA Synthesis and structure-activity relationships of macrocyclic FKBP ligands Bioorg Med Chem Lett4:321-324 (1994)    Article
More Info.:Get all data from this article,  Assay Method
 
Peptidyl-prolyl cis-trans isomerase FKBP4
Name:Peptidyl-prolyl cis-trans isomerase FKBP4
Synonyms:FK506 binding protein 4 | FKBP4 | FKBP4_HUMAN | FKBP52
Type:PROTEIN
Mol. Mass.:51793.87
Organism:Homo sapiens (Human)
Description:ChEMBL_154482
Residue:459
Sequence:
MTAEEMKATESGAQSAPLPMEGVDISPKQDEGVLKVIKREGTGTEMPMIGDRVFVHYTGW
LLDGTKFDSSLDRKDKFSFDLGKGEVIKAWDIAIATMKVGEVCHITCKPEYAYGSAGSPP
KIPPNATLVFEVELFEFKGEDLTEEEDGGIIRRIQTRGEGYAKPNEGAIVEVALEGYYKD
KLFDQRELRFEIGEGENLDLPYGLERAIQRMEKGEHSIVYLKPSYAFGSVGKEKFQIPPN
AELKYELHLKSFEKAKESWEMNSEEKLEQSTIVKERGTVYFKEGKYKQALLQYKKIVSWL
EYESSFSNEEAQKAQALRLASHLNLAMCHLKLQAFSAAIESCNKALELDSNNEKGLFRRG
EAHLAVNDFELARADFQKVLQLYPNNKAAKTQLAVCQQRIRRQLAREKKLYANMFERLAE
EENKAKAEASSGDHPTDTEMKEEQKSNTAGSQSQVETEA
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  Blast E-value cutoff:
BDBM50283387
n/a
NameBDBM50283387
Synonyms:(11E,13Z)-7,7-Dimethyl-1,3,4,7,8,16,17,18,19,20,21,23a-dodecahydro-2H,15H-9,22-dioxa-4a-aza-benzocyclohenicosene-5,6,10,23-tetraone | CHEMBL111188
TypeSmall organic molecule
Emp. Form.C24H35NO6
Mol. Mass.433.5378
SMILESCC1(C)COC(=O)\C=C\C=C/CCCCCCCOC(=O)C2CCCCN2C(=O)C1=O |c:9,t:7|
Structure
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