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Target2-dehydropantoate 2-reductase
LigandBDBM11941
Substrate/Competitorn/a
Meas. Tech.ChEMBL_382751 (CHEMBL854530)
Kd 100000±n/a nM
Citation Ciulli, AWilliams, GSmith, AGBlundell, TLAbell, C Probing hot spots at protein-ligand binding sites: a fragment-based approach using biophysical methods. J Med Chem49:4992-5000 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
2-dehydropantoate 2-reductase
Name:2-dehydropantoate 2-reductase
Synonyms:Ketopantoate reductase | PANE_ECOLI | apbA | panE
Type:PROTEIN
Mol. Mass.:33866.35
Organism:Escherichia coli (strain K12)
Description:ChEMBL_382751
Residue:303
Sequence:
MKITVLGCGALGQLWLTALCKQGHEVQGWLRVPQPYCSVNLVETDGSIFNESLTANDPDF
LATSDLLLVTLKAWQVSDAVKSLASTLPVTTPILLIHNGMGTIEELQNIQQPLLMGTTTH
AARRDGNVIIHVANGITHIGPARQQDGDYSYLADILQTVLPDVAWHNNIRAELWRKLAVN
CVINPLTAIWNCPNGELRHHPQEIMQICEEVAAVIEREGHHTSAEDLRDYVMQVIDATAE
NISSMLQDIRALRHTEIDYINGFLLRRARAHGIAVPENTRLFEMVKRKESEYERIGTGLP
RPW
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  Blast E-value cutoff:
BDBM11941
n/a
NameBDBM11941
Synonyms:2,5-ADP | ADENOSINE-2 -5 -DIPHOSPHATE | {[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methoxy}phosphonic acid
TypeNucleoside or nucleotide
Emp. Form.C10H15N5O10P2
Mol. Mass.427.2011
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1OP(O)(O)=O |r|
Structure
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