Research workbench
AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SAR1956 (Q6GFJ1)
Analyse AlphaFold monomer V2.0 prediction for putative multidrug export ATP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6GFJ1
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc89196C322FE9e05035e4b8D6285E4a3d7C15eeC
- Molecule
- Putative multidrug export ATP-BINDING/PERMEASE protein SAR1956
- UniProt
- Q6GFJ1
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative multidrug export ATP-BINDING/PERMEASE protein SAR1956 | protein | 578 | 67% helix, 10% strand | Q6GFJ1 |
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 | 375 | 0.59 | 0.76 | 28 | empty |
| 2 | 60 | 0.33 | 0.77 | 13 | 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 Q6GFJ1
- Elsewhere: UniProt Q6GFJ1 · AlphaFold DB Q6GFJ1
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