Research workbench
AlphaFold monomer V2.0 prediction for maltoporin 2 (A4TIF8)
Analyse AlphaFold monomer V2.0 prediction for maltoporin 2 (A4TIF8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4TIF8
- Type
- protein
- Length
- 419 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB3159EE53D53042c0C9Eb6793e5F61743EAca5Ed
- Molecule
- Maltoporin 2
- UniProt
- A4TIF8
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 10% helix, 58% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maltoporin 2 | protein | 419 | 10% helix, 58% strand | A4TIF8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 598 | 0.63 | 0.74 | 63 | empty |
| 2 | 51 | 0.27 | 0.74 | 17 | 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 A4TIF8
- Elsewhere: UniProt A4TIF8 · AlphaFold DB A4TIF8
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