UniProt B9W5G6
DELTA-actitoxin-Afr1a (B9W5G6)
DELTA-actitoxin-Afr1a (UniProt B9W5G6): 28 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 21 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- B9W5G6
- Protein
- DELTA-actitoxin-Afr1a
- Experimental structures
- 28
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 21 · 2 records with a druggable one
Structures
29 records of B9W5G6 in the MolNFT archive: 28 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3LIM | Crystal structure of the pore forming toxin frac from sea anemone actinia fragacea | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3LIM | Crystal structure of the pore forming toxin frac from sea anemone actinia fragacea | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3VWI | High resolution crystal structure of FraC in the monomeric form | x-ray diffraction | A, B, C, D | — | — |
| 3VWI | High resolution crystal structure of frac in the monomeric form | x-ray diffraction | A, B, C, D | — | — |
| 3W9P | Crystal structure of monomeric FraC (second crystal form) | x-ray diffraction | A, B | — | — |
| 3W9P | Crystal structure of monomeric frac (second crystal form) | x-ray diffraction | A, B | — | — |
| 3ZWG | Crystal structure of the pore-forming toxin FraC from Actinia fragacea (form 2) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O | — | — |
| 3ZWG | Crystal structure of the pore-forming toxin frac from actinia fragacea (form 2) | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O | — | — |
| 3ZWJ | CRYSTAL STRUCTURE OF THE PORE-FORMING TOXIN FRAC FROM ACTINIA FRAGACEA (Form 3) | x-ray diffraction | A, B, C, D, E, F, G, H, I | — | — |
| 3ZWJ | Crystal structure of the pore-forming toxin frac from actinia fragacea (form 3) | x-ray diffraction | A, B, C, D, E, F, G, H, I | — | — |
| 4TSL | Crystal structure of FraC with POC bound (crystal form I) | x-ray diffraction | A, B | — | — |
| 4TSL | Crystal structure of frac with poc bound (crystal form I) | x-ray diffraction | A, B | — | — |
| 4TSN | Crystal structure of FraC with POC bound (crystal form II) | x-ray diffraction | A, B, C, D | — | — |
| 4TSN | Crystal structure of frac with poc bound (crystal form II) | x-ray diffraction | A, B, C, D | — | — |
| 4TSO | Crystal structure of FraC with DHPC bound (crystal form I) | x-ray diffraction | A, B | — | — |
| 4TSO | Crystal structure of frac with dhpc bound (crystal form I) | x-ray diffraction | A, B | — | — |
| 4TSP | Crystal structure of FraC with DHPC bound (crystal form II) | x-ray diffraction | A, B | — | — |
| 4TSP | Crystal structure of frac with dhpc bound (crystal form II) | x-ray diffraction | A, B | — | — |
| 4TSQ | Crystal structure of FraC with DHPC bound (crystal form III) | x-ray diffraction | A, B, C, D, E, F | — | — |
| 4TSQ | Crystal structure of frac with dhpc bound (crystal form III) | x-ray diffraction | A, B, C, D, E, F | — | — |
| 4TSY | Crystal structure of FraC with lipids | x-ray diffraction | A, B, C, D | — | — |
| 4TSY | Crystal structure of frac with lipids | x-ray diffraction | A, B, C, D | — | — |
| 4WDC | High-resolution crystal structure of water-soluble FraC (mutation F16P) | x-ray diffraction | A | — | — |
| 4WDC | High-resolution crystal structure of water-soluble frac (mutation F16P) | x-ray diffraction | A | — | — |
| 5BPG | Crystal structure of the water-soluble FraC purified starting from the trans-membrane pore | x-ray diffraction | A, B, C, D | CL | 11 (best 0.61) |
| 5BPG | Crystal structure of the water-soluble frac purified starting from the trans-membrane pore | x-ray diffraction | A, B, C, D | — | — |
| 5GWF | FraC with GlcNAc(6S) bound | x-ray diffraction | A, B, C, D | CL, NGY | 10 (best 0.60) |
| 5GWF | Frac with GLCNAC(6S) bound | x-ray diffraction | A, B, C, D | — | — |
| B9W5G6 | AlphaFold monomer V2.0 prediction for delta-actitoxin-AFR1A (B9W5G6) | predicted | A | — | — |
Ligands
Experiment against prediction
- 4WDC chain A against the predicted model B9W5G6: TM-score 1.00, RMSD 0.24 Å
- 4WDC chain A against the predicted model B9W5G6: TM-score 1.00, RMSD 0.24 Å
- 3VWI chain A against the predicted model B9W5G6: TM-score 1.00, RMSD 0.25 Å
- 3VWI chain A against the predicted model B9W5G6: TM-score 1.00, RMSD 0.25 Å
- 5GWF chain A against the predicted model B9W5G6: TM-score 1.00, RMSD 0.25 Å
- 5GWF chain A against the predicted model B9W5G6: TM-score 1.00, RMSD 0.25 Å
- 3VWI chain C against the predicted model B9W5G6: TM-score 1.00, RMSD 0.27 Å
- 3VWI chain C against the predicted model B9W5G6: TM-score 1.00, RMSD 0.27 Å
- 5GWF chain C against the predicted model B9W5G6: TM-score 1.00, RMSD 0.27 Å
- 5GWF chain C against the predicted model B9W5G6: TM-score 1.00, RMSD 0.27 Å
Elsewhere
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