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Target2-dehydropantoate 2-reductase
LigandBDBM50370755
Substrate/Competitorn/a
Meas. Tech.ChEMBL_382751 (CHEMBL854530)
Kd 6900000±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:
BDBM50370755
n/a
NameBDBM50370755
Synonyms:Myprozine | NICOTINAMIDE_ADENINE_DINUCLEOTIDE | Natacyn | Natamycin | Pimafucin | Pimaricin | Tennecetin
TypeSmall organic molecule
Emp. Form.C33H47NO13
Mol. Mass.665.7252
SMILESC[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O[C@H](C)C\C=C\C=C\C=C\C=C\2)[C@@H](O)[C@@H](N)[C@@H]1O |r,t:27,35,37,39,41|
Structure
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