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UniProt P40811

P40811

P40811 (UniProt P40811): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P40811
Experimental structures
0
Predicted models
1

Structures

1 record of P40811 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P40811AlphaFold monomer V2.0 prediction for acetolactate synthase isozyme 3 large subunit (P40811)predictedA——

Elsewhere

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