UniProt P26041
P26041
P26041 (UniProt P26041): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P26041
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P26041 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4YL8 | Crystal structure of the Crumbs/Moesin complex | x-ray diffraction | A | — | — |
| 4YL8 | Crystal structure of the CRUMBS/MOESIN complex | x-ray diffraction | A | — | — |
| P26041 | AlphaFold monomer V2.0 prediction for moesin (P26041) | predicted | A | — | — |
Experiment against prediction
- 4YL8 chain A against the predicted model P26041: TM-score 0.96, RMSD 1.33 Å
- 4YL8 chain A against the predicted model P26041: TM-score 0.96, RMSD 1.33 Å
Elsewhere
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