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UniProt A2A6H3

A2A6H3

A2A6H3 (UniProt A2A6H3): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A2A6H3
Experimental structures
0
Predicted models
1

Structures

1 record of A2A6H3 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A2A6H3AlphaFold monomer V2.0 prediction for F-box only protein 47 (A2A6H3)predictedA——

Elsewhere

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