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Target
2-dehydropantoate 2-reductase
Ligand
BDBM50370755
Substrate
n/a
Meas. Tech.
ChEMBL_382751 (CHEMBL854530)
Kd
6900000±n/a nM
Citation
 Ciulli, A; Williams, G; Smith, AG; Blundell, TL; Abell, C Probing hot spots at protein-ligand binding sites: a fragment-based approach using biophysical methods. J Med Chem 49:4992-5000 (2006) [PubMed]  Article 
Target
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:
MKITVLGCGALGQLWLTALCKQGHEVQGWLRVPQPYCSVNLVETDGSIFNESLTANDPDFLATSDLLLVTLKAWQVSDAVKSLASTLPVTTPILLIHNGMGTIEELQNIQQPLLMGTTTHAARRDGNVIIHVANGITHIGPARQQDGDYSYLADILQTVLPDVAWHNNIRAELWRKLAVNCVINPLTAIWNCPNGELRHHPQEIMQICEEVAAVIEREGHHTSAEDLRDYVMQVIDATAENISSMLQDIRALRHTEIDYINGFLLRRARAHGIAVPENTRLFEMVKRKESEYERIGTGLPRPW
  
Inhibitor
Name:
BDBM50370755
Synonyms:
Myprozine | NICOTINAMIDE_ADENINE_DINUCLEOTIDE | Natacyn | Natamycin | Pimafucin | Pimaricin | Tennecetin
Type:
Small organic molecule
Emp. Form.:
C33H47NO13
Mol. Mass.:
665.7252
SMILES:
C[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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