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UniProt Q43497

Monodehydroascorbate reductase (Q43497)

Monodehydroascorbate reductase (UniProt Q43497): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q43497
Protein
Monodehydroascorbate reductase
Experimental structures
0
Predicted models
1
Pockets
2 · 1 record with a druggable one

Structures

1 record of Q43497 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q43497AlphaFold monomer V2.0 prediction for monodehydroascorbate reductase (Q43497)predictedA—2 (best 0.80)

Elsewhere

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