Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein SA2476 (Q7A342)
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
- Q7A342
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf96C5834Ad687e9EbeF5b6A56c77eb1420b55e4A
- Molecule
- Putative ABC transporter ATP-binding protein SA2476
- UniProt
- Q7A342
- Pockets
- 8 · best druggability 0.70
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein SA2476 | protein | 570 | 43% helix, 21% strand | Q7A342 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 557 | 0.70 | 0.80 | 75 | empty |
| 2 | 318 | 0.63 | 0.79 | 26 | empty |
| 3 | 190 | 0.59 | 0.82 | 30 | empty |
| 4 | 306 | 0.53 | 0.75 | 36 | empty |
| 5 | 203 | 0.52 | 0.77 | 22 | 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 Q7A342
- Elsewhere: UniProt Q7A342 · AlphaFold DB Q7A342
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