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UniProt O09112

O09112

O09112 (UniProt O09112): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O09112
Experimental structures
0
Predicted models
1

Structures

1 record of O09112 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
O09112AlphaFold monomer V2.0 prediction for dual specificity protein phosphatase 8 (O09112)predictedA——

Elsewhere

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