UniProt P01558
Heat-labile enterotoxin B chain (P01558)
Heat-labile enterotoxin B chain (UniProt P01558): 37 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 51 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P01558
- Protein
- Heat-labile enterotoxin B chain
- Experimental structures
- 37
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 51 · 11 records with a druggable one
Structures
38 records of P01558 in the MolNFT archive: 37 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2QUO | Crystal Structure of C terminal fragment of Clostridium perfringens enterotoxin | x-ray diffraction | A | — | — |
| 2QUO | Crystal structure of C terminal fragment of clostridium perfringens enterotoxin | x-ray diffraction | A | — | — |
| 2XH6 | Clostridium perfringens enterotoxin | x-ray diffraction | A, B, C | — | — |
| 2XH6 | Clostridium perfringens enterotoxin | x-ray diffraction | A, B, C | — | — |
| 2YHJ | Clostridium perfringens Enterotoxin at 4.0 Angstrom Resolution | x-ray diffraction | A, B | — | — |
| 2YHJ | Clostridium perfringens enterotoxin at 4.0 ångström resolution | x-ray diffraction | A, B | — | — |
| 3AM2 | Clostridium perfringens enterotoxin | x-ray diffraction | A | — | — |
| 3AM2 | Clostridium perfringens enterotoxin | x-ray diffraction | A | — | — |
| 3X29 | CRYSTAL STRUCTURE of MOUSE CLAUDIN-19 IN COMPLEX with C-TERMINAL FRAGMENT OF CLOSTRIDIUM… | x-ray diffraction | B, D | — | — |
| 3X29 | Crystal structure of mouse claudin-19 in complex with C-terminal fragment of clostridium… | x-ray diffraction | B, D | — | — |
| 3ZIW | Clostridium perfringens enterotoxin, D48A mutation and N-terminal 37 residues deleted | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3ZIW | Clostridium perfringens enterotoxin, D48A mutation and N- terminal 37 residues deleted | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3ZIX | Clostridium perfringens Enterotoxin with the N-terminal 37 residues deleted | x-ray diffraction | A, B, C, D, E, F | — | — |
| 3ZIX | Clostridium perfringens enterotoxin with the N-terminal 37 residues deleted | x-ray diffraction | A, B, C, D, E, F | — | — |
| 4P5H | Structure of Clostridium perfringens Enterotoxin with a peptide derived from a modified version of… | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O | — | — |
| 4P5H | Structure of clostridium perfringens enterotoxin with a peptide derived from a modified version of… | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O | — | — |
| 5B2G | Crystal structure of human claudin-4 in complex with C-terminal fragment of clostridium perfringens… | x-ray diffraction | B, D, F, H | — | — |
| 6AKE | Crystal structure of mouse claudin-3 in complex with C-terminal fragment of Clostridium perfringens… | x-ray diffraction | B, D | — | 4 (best 0.69) |
| 6AKE | Crystal structure of mouse claudin-3 in complex with C-terminal fragment of clostridium perfringens… | x-ray diffraction | B, D | — | — |
| 6AKF | Crystal structure of mouse claudin-3 P134A mutant in complex with C-terminal fragment of… | x-ray diffraction | B, D, F, H | — | 7 (best 0.68) |
| 6AKF | Crystal structure of mouse claudin-3 P134A mutant in complex with C- terminal fragment of… | x-ray diffraction | B, D, F, H | — | — |
| 6AKG | Crystal structure of mouse claudin-3 P134G mutant in complex with C-terminal fragment of… | x-ray diffraction | B, D | — | 2 (best 0.53) |
| 6AKG | Crystal structure of mouse claudin-3 P134G mutant in complex with C- terminal fragment of… | x-ray diffraction | B, D | — | — |
| 6OV2 | Crystal structure of human claudin-9 in complex with Clostridium perfringens entertoxin C-terminal… | x-ray diffraction | B | — | 2 (best 0.77) |
| 6OV2 | Crystal structure of human claudin-9 in complex with clostridium perfringens entertoxin C-terminal… | x-ray diffraction | B | — | — |
| 6OV3 | Crystal structure of human claudin-9 in complex with Clostridium perfringens entertoxin C-terminal… | x-ray diffraction | B | — | 1 (best 0.73) |
| 6OV3 | Crystal structure of human claudin-9 in complex with clostridium perfringens entertoxin C-terminal… | x-ray diffraction | B | — | — |
| 7KP4 | Crystal structure of human claudin-4 in complex with clostridium perfringens enterotoxin C-terminal… | x-ray diffraction | B | — | — |
| 7TDM | CryoEM Structure of sFab COP-2 Complex with human claudin-4 and Clostridium perfringens enterotoxin… | electron microscopy | B | — | — |
| 7TDM | Cryoem structure of sfab cop-2 complex with human claudin-4 and clostridium perfringens enterotoxin… | electron microscopy | B | — | — |
| 7TDN | Cryoem structure of sfab cop-3 complex with human claudin-4 and clostridium perfringens enterotoxin… | electron microscopy | B | — | — |
| 8U5B | Cryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin C-terminal… | electron microscopy | B | — | 2 (best 0.67) |
| 8U5D | Crystal Structure of C-terminal domain of Clostridium perfringens Enterotoxin in Space Group P 41… | x-ray diffraction | A, B | SO4 | 1 (best 0.76) |
| 8U5F | Crystal Structure of Trypsinized Clostridium perfringens Enterotoxin | x-ray diffraction | A, B, C, D, E, F, G, H | PO4 | 20 (best 0.82) |
| 9BEI | Cryo-EM structure of synthetic claudin-4 complex with Clostridium perfringens enterotoxin… | electron microscopy | B | — | 7 (best 0.81) |
| 9CMH | Cryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin | electron microscopy | B | — | 2 (best 0.74) |
| 9CMI | Cryo-EM structure of human claudin-4 complex with Clostridium perfringens enterotoxin, sFab COP-1… | electron microscopy | B | — | 3 (best 0.65) |
| P01558 | AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P01558) | predicted | A | — | — |
Ligands
Experiment against prediction
- 2YHJ chain A against the predicted model P01558: TM-score 1.00, RMSD 0.32 Å
- 2YHJ chain A against the predicted model P01558: TM-score 1.00, RMSD 0.32 Å
- 2XH6 chain B against the predicted model P01558: TM-score 1.00, RMSD 0.36 Å
- 2XH6 chain B against the predicted model P01558: TM-score 1.00, RMSD 0.36 Å
- 2YHJ chain B against the predicted model P01558: TM-score 1.00, RMSD 0.38 Å
- 2YHJ chain B against the predicted model P01558: TM-score 1.00, RMSD 0.38 Å
- 2XH6 chain C against the predicted model P01558: TM-score 0.99, RMSD 0.46 Å
- 2XH6 chain C against the predicted model P01558: TM-score 0.99, RMSD 0.46 Å
- 2XH6 chain A against the predicted model P01558: TM-score 0.99, RMSD 0.52 Å
- 2XH6 chain A against the predicted model P01558: TM-score 0.99, RMSD 0.52 Å
Elsewhere
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