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UniProt P10656

P10656

P10656 (UniProt P10656): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P10656
Experimental structures
0
Predicted models
1

Structures

1 record of P10656 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P10656AlphaFold monomer V2.0 prediction for glutamine synthetase (P10656)predictedA——

Elsewhere

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