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UniProt Q65XA0

Dehydroascorbate reductase (Q65XA0)

Dehydroascorbate reductase (UniProt Q65XA0): 7 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q65XA0
Protein
Dehydroascorbate reductase
Experimental structures
7
Predicted models
1
Ligands
3
Pockets
6 · 0 records with a druggable one

Structures

8 records of Q65XA0 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5D9TCrystal structure of dehydroascorbate reductase (OsDHAR) from Oryza sativa L. japonicax-ray diffractionANA2 (best 0.38)
5D9TCrystal structure of dehydroascorbate reductase (osdhar) from oryza sativa L. japonicax-ray diffractionA——
5D9VCrystal structure of oxidized dehydroascorbate reductase (OsDHAR) from Oryza sativa L. japonicax-ray diffractionACA2 (best 0.44)
5D9VCrystal structure of oxidized dehydroascorbate reductase (osdhar) from oryza sativa L. japonicax-ray diffractionA——
5D9WDehydroascorbate reductase (osdhar) complexed with asax-ray diffractionA——
5D9XDehydroascorbate reductase complexed with GSHx-ray diffractionAGSH, CA2 (best 0.39)
5D9XDehydroascorbate reductase complexed with gshx-ray diffractionA——
Q65XA0AlphaFold monomer V2.0 prediction for probable glutathione S-transferase DHAR1, cytosolic (Q65XA0)predictedA——

Ligands

  • CA · Calcium ion · in 2 records
  • GSH · Glutathione · in 1 record
  • NA · Sodium ion · in 1 record

Experiment against prediction

Elsewhere

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