UniProt P62696
P62696
P62696 (UniProt P62696): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P62696
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P62696 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1E7N | The N-terminal domain of beta-B2-crystallin resembles the putative ancestral homodimer | x-ray diffraction | A, B | — | — |
| 1E7N | The N-terminal domain of beta-B2-crystallin resembles the putative ancestral homodimer | x-ray diffraction | A, B | — | — |
| P62696 | AlphaFold monomer V2.0 prediction for beta-crystallin B2 (P62696) | predicted | A | — | — |
Experiment against prediction
- 1E7N chain B against the predicted model P62696: TM-score 0.98, RMSD 0.52 Å
- 1E7N chain B against the predicted model P62696: TM-score 0.98, RMSD 0.52 Å
- 1E7N chain A against the predicted model P62696: TM-score 0.97, RMSD 0.74 Å
- 1E7N chain A against the predicted model P62696: TM-score 0.97, RMSD 0.74 Å
Elsewhere
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