UniProt P22770
P22770
P22770 (UniProt P22770): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P22770
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P22770 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1KC4 | NMR Structural Analysis of the Complex Formed Between alpha-Bungarotoxin and the Principal… | solution nmr | B | — | — |
| 1KC4 | NMR structural analysis of the complex formed between alpha- bungarotoxin and the principal… | solution nmr | B | — | — |
| 1KL8 | NMR structural analysis of the complex formed between alpha-bungarotoxin and the principal… | solution nmr | B | — | — |
| 1KL8 | NMR structural analysis of the complex formed between alpha- bungarotoxin and the principal… | solution nmr | B | — | — |
| P22770 | AlphaFold monomer V2.0 prediction for neuronal acetylcholine receptor subunit alpha-7 (P22770) | predicted | A | — | — |
Experiment against prediction
- 1KC4 chain B against the predicted model P22770: TM-score 0.20, RMSD 1.51 Å
- 1KC4 chain B against the predicted model P22770: TM-score 0.20, RMSD 1.51 Å
- 1KL8 chain B against the predicted model P22770: TM-score 0.16, RMSD 2.36 Å
- 1KL8 chain B against the predicted model P22770: TM-score 0.16, RMSD 2.36 Å
Elsewhere
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