Research workbench
AlphaFold monomer V2.0 prediction for ribosome-inactivating protein saporin-7 (Q41391)
Analyse AlphaFold monomer V2.0 prediction for ribosome-inactivating protein saporin-7… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q41391
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9855FD82Ed9e47E60B62109309EC45f878A8a43D
- Molecule
- Ribosome-inactivating protein saporin-7
- UniProt
- Q41391
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 39% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-inactivating protein saporin-7 | protein | 253 | 39% helix, 23% strand | Q41391 |
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 | 123 | 0.49 | 0.79 | 20 | empty |
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 Q41391
- Elsewhere: UniProt Q41391 · AlphaFold DB Q41391
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