Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHistidine kinase
LigandBDBM50267036
Substrate/Competitorn/a
Meas. Tech.ChEMBL_537151
EC50 700±n/a nM
Citation Zatloukal, MGemrotová, MDolezal, KHavlícek, LSpíchal, LStrnad, M Novel potent inhibitors of A. thaliana cytokinin oxidase/dehydrogenase. Bioorg Med Chem16:9268-75 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Histidine kinase
Name:Histidine kinase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:116381.97
Organism:Arabidopsis thaliana
Description:ChEMBL_537151
Residue:1036
Sequence:
MSLFHVLGFGVKIGHLFWMLCCWFVSWFVDNGIEDKSGLLVGSVGDLEKTKMTTLKKKNK
MWFWNKISSSGLKIPSFSYQFLGSVKFNKAWWRKLVVVWVVFWVLVSIWTFWYFSSQAME
KRKETLASMCDERARMLQDQFNVSMNHVQAMSILISTFHHGKIPSAIDQRTFSEYTDRTS
FERPLTSGVAYAMRVLHSEREEFERQQGWTIRKMYSLEQNPVHKDDYDLEALEPSPVQEE
YAPVIFAQDTVSHVVSLDMLSGKEDRENVLRARSSGKGVLTAPFPLIKTNRLGVILTFAV
YKRDLPSNATPKERIEATNGYLGGVFDIESLVENLLQQLASKQTILVNVYDITNHSQPIS
MYGTNVSADGLERVSPLIFGDPLRKHEMRCRFKQKPPWPVLSMVTSFGILVIALLVAHII
HATVSRIHKVEEDCDKMKQLKKKAEAADVAKSQFLATVSHEIRTPMNGVLGMLHMLMDTE
LDVTQQDYVRTAQASGKALVSLINEVLDQAKIESGKLELEEVRFDLRGILDDVLSLFSSK
SQQKGVELAVYISDRVPDMLIGDPGRFRQILTNLMGNSIKFTEKGHIFVTVHLVDELFES
IDGETASSPESTLSGLPVADRQRSWENFKAFSSNGHRSFEPSPPDINLIVSVEDTGVGIP
VEAQSRIFTPFMQVGPSISRTHGGTGIGLSISKCLVGLMKGEIGFSSTPKVGSTFTFTAV
FSNGMQPAERKNDNNQPIFSEFRGMKAVVVDHRPARAKVSWYHFQRLGIRVEVVPRVEQA
LHYLKIGTTTVNMILIEQEIWNREADDFIKKLQKDPLFLSPKLILLANSVESSISEALCT
GIDPPIVIVKPLRASMLAATLQRGLGIGIREPPQHKGPPALILRNLLLGRKILIVDDNNV
NLRVAAGALKKYGADVVCAESGIKAISLLKPPHEFDACFMDIQMPEMDGFEATRRIRDME
EEMNKRIKNGEALIVENGNKTSWHLPVLAMTADVIQATHEECLKCGMDGYVSKPFEAEQL
YREVSRFFNSPSDTES
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50267036
NameBDBM50267036
Synonyms:(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol | (E)-2-methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol | (E)-2-methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol | (E)-2-methyl-4-(purin-6-ylamino)-2-buten-1-ol | (E)-zeatin | CHEMBL525239 | trans-zeatin
TypeSmall organic molecule
Emp. Form.C10H13N5O
Mol. Mass.219.2431
SMILESCC(CO)=CCNc1ncnc2nc[nH]c12 |w:4.4|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a