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UniProt A4TB65

A4TB65

A4TB65 (UniProt A4TB65): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4TB65
Experimental structures
0
Predicted models
1

Structures

1 record of A4TB65 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4TB65AlphaFold monomer V2.0 prediction for proteasome-associated ATPase (A4TB65)predictedA——

Elsewhere

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