UniProt P60615
Alpha-bungarotoxin (P60615)
Alpha-bungarotoxin (UniProt P60615): 40 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 1 pocket. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P60615
- Protein
- Alpha-bungarotoxin
- Experimental structures
- 40
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 1 · 1 record with a druggable one
Structures
41 records of P60615 in the MolNFT archive: 40 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1ABT | NMR solution structure of an alpha-BUNGAROTOXIN(SLASH)NICOTINIC receptor peptide complex | solution nmr | A | — | — |
| 1ABT | NMR solution structure of an alpha-BUNGAROTOXIN(SLASH)NICOTINIC receptor peptide complex | solution nmr | A | — | — |
| 1BXP | Solution NMR structure of the complex of alpha-bungarotoxin with a library derived peptide, 20… | solution nmr | A | — | — |
| 1BXP | Solution NMR structure of the complex of alpha-bungarotoxin with a library derived peptide, 20… | solution nmr | A | — | — |
| 1HC9 | alpha-bungarotoxin complexed with high affinity peptide | x-ray diffraction | B | — | — |
| 1HC9 | Alpha-bungarotoxin complexed with high affinity peptide | x-ray diffraction | B | — | — |
| 1HOY | NMR structure of the complex between a-bungarotoxin and a mimotope of the nicotinic acetylcholine… | solution nmr | A | — | — |
| 1HOY | NMR structure of the complex between a-bungarotoxin and a mimotope of the nicotinic acetylcholine… | solution nmr | A | — | — |
| 1IDG | The NMR solution structure of the complex formed between alpha-bungarotoxin and an 18MER cognate… | solution nmr | A | — | — |
| 1IDG | The NMR solution structure of the complex formed between alpha- bungarotoxin and an 18MER cognate… | solution nmr | A | — | — |
| 1IDH | The NMR solution structure of the complex formed between alpha-bungarotoxin and an 18MER cognate… | solution nmr | A | — | — |
| 1IDH | The NMR solution structure of the complex formed between alpha- bungarotoxin and an 18MER cognate… | solution nmr | A | — | — |
| 1IDI | The NMR solution structure of alpha-bungarotoxin | solution nmr | A | — | — |
| 1IDI | The NMR solution structure of alpha-bungarotoxin | solution nmr | A | — | — |
| 1IDL | The NMR solution structure of alpha-bungarotoxin | solution nmr | A | — | — |
| 1IDL | The NMR solution structure of alpha-bungarotoxin | solution nmr | A | — | — |
| 1IK8 | NMR structure of Alpha-Bungarotoxin | solution nmr | A | — | — |
| 1IK8 | NMR structure of alpha-bungarotoxin | solution nmr | A | — | — |
| 1IKC | NMR Structure of alpha-Bungarotoxin | solution nmr | A | — | — |
| 1IKC | NMR structure of alpha-bungarotoxin | solution nmr | A | — | — |
| 1JBD | NMR Structure of the Complex Between alpha-bungarotoxin and a Mimotope of the Nicotinic… | solution nmr | A | — | — |
| 1JBD | NMR structure of the complex between alpha-bungarotoxin and a mimotope of the nicotinic… | solution nmr | A | — | — |
| 1KC4 | NMR Structural Analysis of the Complex Formed Between alpha-Bungarotoxin and the Principal… | solution nmr | A | — | — |
| 1KC4 | NMR structural analysis of the complex formed between alpha- bungarotoxin and the principal… | solution nmr | A | — | — |
| 1KFH | Solution Structure of alpha-Bungarotoxin by NMR Spectroscopy | solution nmr | A | — | — |
| 1KFH | Solution structure of alpha-bungarotoxin by NMR spectroscopy | solution nmr | A | — | — |
| 1KL8 | NMR structural analysis of the complex formed between alpha-bungarotoxin and the principal… | solution nmr | A | — | — |
| 1KL8 | NMR structural analysis of the complex formed between alpha- bungarotoxin and the principal… | solution nmr | A | — | — |
| 1L4W | NMR structure of an AChR-peptide (Torpedo Californica, alpha-subunit residues 182-202) in complex… | solution nmr | A | — | — |
| 1L4W | NMR structure of an achr-peptide (torpedo californica, alpha-subunit residues 182-202) in complex… | solution nmr | A | — | — |
| 1LJZ | NMR structure of an AChR-peptide (Torpedo Californica, alpha-subunit residues 182-202) in complex… | solution nmr | A | — | — |
| 1LJZ | NMR structure of an achr-peptide (torpedo californica, alpha-subunit residues 182-202) in complex… | solution nmr | A | — | — |
| 1RGJ | NMR structure of the complex between alpha-bungarotoxin and mimotope of the nicotinic acetylcholine… | solution nmr | A | — | — |
| 1RGJ | NMR structure of the complex between alpha-bungarotoxin and mimotope of the nicotinic acetylcholine… | solution nmr | A | — | — |
| 2ABX | The crystal structure of alpha-bungarotoxin at 2.5 ångströms resolution. relation to solution… | x-ray diffraction | A, B | — | — |
| 2ABX | The crystal structure of alpha-bungarotoxin at 2.5 ångströms resolution. relation to solution… | x-ray diffraction | A, B | — | — |
| 2BTX | Solution NMR structure of the complex of alpha-bungarotoxin with a library derived peptide, NMR… | solution nmr | A | — | — |
| 2BTX | Solution NMR structure of the complex of alpha-bungarotoxin with a library derived peptide, NMR… | solution nmr | A | — | — |
| 6UWZ | Cryo-EM structure of torpedo acetylcholine receptor in complex with alpha-bungarotoxin | electron microscopy | F, G | MAN | — |
| 8DA1 | Crystal structure of Krait alpha-neurotoxin in complex with Centi-LNX-D09 antibody | x-ray diffraction | I | — | 1 (best 0.57) |
| P60615 | AlphaFold monomer V2.0 prediction for alpha-bungarotoxin (P60615) | predicted | A | — | — |
Ligands
- MAN · alpha-D-mannopyranose · in 1 record
Experiment against prediction
- 1HC9 chain B against the predicted model P60615: TM-score 0.97, RMSD 0.55 Å
- 1HC9 chain B against the predicted model P60615: TM-score 0.97, RMSD 0.55 Å
- 6UWZ chain F against the predicted model P60615: TM-score 0.97, RMSD 0.57 Å
- 6UWZ chain G against the predicted model P60615: TM-score 0.95, RMSD 0.68 Å
- 8DA1 chain I against the predicted model P60615: TM-score 0.95, RMSD 0.71 Å
- 1KFH chain A against the predicted model P60615: TM-score 0.81, RMSD 2.06 Å
- 1KFH chain A against the predicted model P60615: TM-score 0.81, RMSD 2.06 Å
- 1RGJ chain A against the predicted model P60615: TM-score 0.81, RMSD 1.47 Å
- 1RGJ chain A against the predicted model P60615: TM-score 0.81, RMSD 1.47 Å
- 1L4W chain A against the predicted model P60615: TM-score 0.80, RMSD 1.65 Å
Elsewhere
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