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UniProt P48649

P48649

P48649 (UniProt P48649): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P48649
Experimental structures
0
Predicted models
1

Structures

1 record of P48649 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P48649AlphaFold monomer V2.0 prediction for gamma-crystallin M2 (P48649)predictedA——

Elsewhere

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