MolNFT v1 · #440291 · protein
AlphaFold monomer V2.0 prediction for shiga toxin subunit a (Q32GM1)
Q32GM1: “AlphaFold monomer V2.0 prediction for shiga toxin subunit a (Q32GM1)”. 2 pockets (best druggability 0.49). MolNFT v1 #440291 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q32GM1
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB5946D357eD00AF7269AC9252d86D1B0f49d8bD2
- Molecule
- Shiga toxin subunit a
- UniProt
- Q32GM1
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Shiga toxin subunit a | protein | 315 | 37% helix, 22% strand | Q32GM1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.49 | 0.82 | 23 | empty |
| 2 | 107 | 0.44 | 0.78 | 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 Q32GM1
- Elsewhere: UniProt Q32GM1 · AlphaFold DB Q32GM1
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