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UniProt P97207

P97207

P97207 (UniProt P97207): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P97207
Experimental structures
0
Predicted models
1

Structures

1 record of P97207 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P97207AlphaFold monomer V2.0 prediction for thiosulfate dehydrogenase [quinone] large subunit (P97207)predictedA——

Elsewhere

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