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UniProt Q63108

Q63108

Q63108 (UniProt Q63108): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q63108
Experimental structures
0
Predicted models
1

Structures

1 record of Q63108 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q63108AlphaFold monomer V2.0 prediction for carboxylesterase 1E (Q63108)predictedA——

Elsewhere

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