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UniProt Q10716

Q10716

Q10716 (UniProt Q10716): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q10716
Experimental structures
0
Predicted models
1

Structures

1 record of Q10716 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q10716AlphaFold monomer V2.0 prediction for cysteine proteinase 1 (Q10716)predictedA——

Elsewhere

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