UniProt P01391
Alpha-cobratoxin (P01391)
Alpha-cobratoxin (UniProt P01391): 12 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 4 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P01391
- Protein
- Alpha-cobratoxin
- Experimental structures
- 12
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 4 · 1 record with a druggable one
Structures
13 records of P01391 in the MolNFT archive: 12 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1CTX | Three-dimensional structure of the-long-neurotoxin from cobra venom | x-ray diffraction | A | — | — |
| 1CTX | Three-dimensional structure of the-long-neurotoxin from cobra venom | x-ray diffraction | A | — | — |
| 1LXG | Solution structure of alpha-cobratoxin complexed with a cognate peptide (structure ensemble) | solution nmr | A | — | — |
| 1LXG | Solution structure of alpha-cobratoxin complexed with a cognate peptide (structure ensemble) | solution nmr | A | — | — |
| 1LXH | Solution structure of alpha-cobratoxin complexed with a cognate peptide (minimized average… | solution nmr | A | — | — |
| 1LXH | Solution structure of alpha-cobratoxin complexed with a cognate peptide (minimized average… | solution nmr | A | — | — |
| 1YI5 | Crystal structure of the a-cobratoxin-AChBP complex | x-ray diffraction | F, G, H, I, J | — | — |
| 1YI5 | Crystal structure of the a-cobratoxin-achbp complex | x-ray diffraction | F, G, H, I, J | — | — |
| 4AEA | Dimeric alpha-cobratoxin X-ray structure: Localization of intermolecular disulfides and possible… | x-ray diffraction | A, B | — | — |
| 4AEA | Dimeric alpha-cobratoxin X-ray structure: localization of intermolecular disulfides and possible… | x-ray diffraction | A, B | — | — |
| 6ZFM | Structure of alpha-cobratoxin with a peptide inhibitor | x-ray diffraction | A, B, D, E | QJE | — |
| 7PC0 | GABA-A receptor bound by a-Cobratoxin | electron microscopy | K, L | MAN | 4 (best 0.70) |
| P01391 | AlphaFold monomer V2.0 prediction for alpha-cobratoxin (P01391) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6ZFM chain B against the predicted model P01391: TM-score 0.93, RMSD 0.83 Å
- 6ZFM chain E against the predicted model P01391: TM-score 0.93, RMSD 0.83 Å
- 1YI5 chain I against the predicted model P01391: TM-score 0.89, RMSD 1.14 Å
- 1YI5 chain I against the predicted model P01391: TM-score 0.89, RMSD 1.14 Å
- 1YI5 chain F against the predicted model P01391: TM-score 0.89, RMSD 1.16 Å
- 1YI5 chain F against the predicted model P01391: TM-score 0.89, RMSD 1.16 Å
- 1YI5 chain G against the predicted model P01391: TM-score 0.89, RMSD 1.17 Å
- 1YI5 chain G against the predicted model P01391: TM-score 0.89, RMSD 1.17 Å
- 1YI5 chain J against the predicted model P01391: TM-score 0.89, RMSD 1.17 Å
- 1YI5 chain J against the predicted model P01391: TM-score 0.89, RMSD 1.17 Å
Elsewhere
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