Research workbench
AlphaFold monomer V2.0 prediction for inner membrane transport permease yadh (P0AFN7)
Analyse AlphaFold monomer V2.0 prediction for inner membrane transport permease yadh… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AFN7
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a464dd73B9A717f357189dAc993f8f1e3757Ee3
- Molecule
- Inner membrane transport permease yadh
- UniProt
- P0AFN7
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 81% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane transport permease yadh | protein | 256 | 81% helix, 2% strand | P0AFN7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.45 | 0.79 | 17 | empty |
| 2 | 118 | 0.39 | 0.75 | 22 | empty |
| 3 | 71 | 0.33 | 0.75 | 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 P0AFN7
- Elsewhere: UniProt P0AFN7 · AlphaFold DB P0AFN7
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