Research workbench
AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding protein BMEII0205 (Q8YDH1)
Analyse AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8YDH1
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Putative peptide import ATP-binding protein BMEII0205
- UniProt
- Q8YDH1
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide import ATP-binding protein BMEII0205 | protein | 376 | 31% helix, 22% strand | Q8YDH1 |
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 | 172 | 0.48 | 0.76 | 17 | empty |
| 2 | 84 | 0.44 | 0.79 | 21 | empty |
| 3 | 116 | 0.38 | 0.75 | 30 | 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 Q8YDH1
- Elsewhere: UniProt Q8YDH1 · AlphaFold DB Q8YDH1
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