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PDBsum entry 6e4e

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protein ligands links
Oxidoreductase/inhibitor PDB id
6e4e

 

 

 

 

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JSmol PyMol  
Contents
Protein chain
159 a.a.
Ligands
NAP
MMV
Waters ×117
PDB id:
6e4e
Name: Oxidoreductase/inhibitor
Title: Crystal structure of dihydrofolate reductase from staphylococcus aureus mw2 bound to NADP and p218
Structure: Dihydrofolate reductase. Chain: a. Synonym: dhfr. Engineered: yes
Source: Staphylococcus aureus. Organism_taxid: 1280. Gene: fola. Expressed in: escherichia coli. Expression_system_taxid: 562
Resolution:
1.90Å     R-factor:   0.182     R-free:   0.224
Authors: Seattle Structural Genomics Center For Infectious Disease (Ssgcid)
Key ref: T.E.Edwards et al. Crystal structure of dihydrofolate reductase from staphylococcus aureus mw2 bound to NADP and p218. To be published, .
Date:
17-Jul-18     Release date:   25-Jul-18    
PROCHECK
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 Headers
 References

Protein chain
Pfam   ArchSchema ?
P0A017  (DYR_STAAU) -  Dihydrofolate reductase from Staphylococcus aureus
Seq:
Struc:
159 a.a.
159 a.a.
Key:    PfamA domain  Secondary structure

 Enzyme reactions 
   Enzyme class: E.C.1.5.1.3  - dihydrofolate reductase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]

      Pathway:
Folate Coenzymes
      Reaction: (6S)-5,6,7,8-tetrahydrofolate + NADP+ = 7,8-dihydrofolate + NADPH + H+
(6S)-5,6,7,8-tetrahydrofolate
+
NADP(+)
Bound ligand (Het Group name = NAP)
corresponds exactly
= 7,8-dihydrofolate
+ NADPH
+ H(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

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