Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein BL0043 (Q8G838)
Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8G838
- Type
- protein
- Length
- 780 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Putative ABC transporter ATP-binding protein BL0043
- UniProt
- Q8G838
- Pockets
- 8 · best druggability 0.82
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein BL0043 | protein | 780 | 48% helix, 16% strand | Q8G838 |
Pockets
8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1102 | 0.82 | 0.83 | 100 | empty |
| 2 | 721 | 0.72 | 0.78 | 74 | empty |
| 3 | 597 | 0.69 | 0.78 | 43 | empty |
| 4 | 211 | 0.50 | 0.76 | 33 | empty |
| 5 | 100 | 0.46 | 0.79 | 19 | 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 Q8G838
- Elsewhere: UniProt Q8G838 · AlphaFold DB Q8G838
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