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UniProt Q09671

Putative NADPH dehydrogenase C5H10.10 (Q09671)

Putative NADPH dehydrogenase C5H10.10 (UniProt Q09671): 1 predicted model on GenesisL1, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q09671
Protein
Putative NADPH dehydrogenase C5H10.10
Experimental structures
0
Predicted models
1
Pockets
5 · 1 record with a druggable one

Structures

1 record of Q09671 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q09671AlphaFold monomer V2.0 prediction for putative NADPH dehydrogenase C5H10.10 (Q09671)predictedA—5 (best 0.80)

Elsewhere

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