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UniProt O35486

Gamma-crystallin S (O35486)

Gamma-crystallin S (UniProt O35486): 10 experimental structures and 1 predicted model on GenesisL1, 10 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
O35486
Protein
Gamma-crystallin S
Experimental structures
10
Predicted models
1
Pockets
10 · 1 record with a druggable one

Structures

11 records of O35486 in the MolNFT archive: 10 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1ZWMNMR structure of murine gamma-S crystallinsolution nmrA——
1ZWMNMR structure of murine gamma-S crystallinsolution nmrA——
1ZWONMR structure of murine gamma-S crystallinsolution nmrA——
1ZWONMR structure of murine gamma-S crystallinsolution nmrA——
2A5MNMR structure of murine gamma-S crystallin from joint refinement with SAXS datasolution nmrA——
2A5MNMR structure of murine gamma-S crystallin from joint refinement with saxs datasolution nmrA——
6MYGMouse Gamma S Crystallin L16 Octamerx-ray diffractionB, A, C, D——
6MYGMouse gamma S crystallin L16 octamerx-ray diffractionB, A, C, D——
7RJ0Mouse Gamma S Crystallin L16 Octamerx-ray diffractionB, A, C, D—10 (best 0.78)
7RJ0Mouse gamma S crystallin L16 octamerx-ray diffractionB, A, C, D——
O35486AlphaFold monomer V2.0 prediction for gamma-crystallin S (O35486)predictedA——

Experiment against prediction

Elsewhere

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