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UniProt P86102

P86102

P86102 (UniProt P86102): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P86102
Experimental structures
0
Predicted models
1

Structures

1 record of P86102 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P86102AlphaFold monomer V2.0 prediction for glucan endo-1,3-beta- glucosidase (P86102)predictedA——

Elsewhere

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