Research workbench
AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P0CK94)
Analyse AlphaFold monomer V2.0 prediction for heat-labile enterotoxin B chain (P0CK94) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CK94
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e8bBDc10263b0a8A5AB66eBFd6808b4E7635cA2
- Molecule
- Heat-labile enterotoxin B chain
- UniProt
- P0CK94
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 20% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Heat-labile enterotoxin B chain | protein | 124 | 20% helix, 27% strand | P0CK94 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.40 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0CK94
- Elsewhere: UniProt P0CK94 · AlphaFold DB P0CK94
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