Research workbench
AlphaFold monomer V2.0 prediction for putative peptide import ATP- binding protein BMEII0863 (Q8YBN6)
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
- Q8YBN6
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Putative peptide import ATP-binding protein BMEII0863
- UniProt
- Q8YBN6
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide import ATP-binding protein BMEII0863 | protein | 338 | 36% helix, 23% strand | Q8YBN6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.51 | 0.76 | 20 | empty |
| 2 | 56 | 0.47 | 0.84 | 17 | empty |
| 3 | 60 | 0.34 | 0.77 | 14 | empty |
| 4 | 52 | 0.32 | 0.77 | 15 | empty |
| 5 | 74 | 0.32 | 0.74 | 21 | 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 Q8YBN6
- Elsewhere: UniProt Q8YBN6 · AlphaFold DB Q8YBN6
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