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AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa 1 (Q2K9A3)
Analyse AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2K9A3
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Ribose import ATP-binding protein rbsa 1
- UniProt
- Q2K9A3
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 36% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose import ATP-binding protein rbsa 1 | protein | 512 | 36% helix, 26% strand | Q2K9A3 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 838 | 0.70 | 0.76 | 80 | empty |
| 2 | 60 | 0.43 | 0.82 | 14 | empty |
| 3 | 81 | 0.40 | 0.78 | 17 | empty |
| 4 | 94 | 0.36 | 0.74 | 21 | empty |
| 5 | 52 | 0.32 | 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 Q2K9A3
- Elsewhere: UniProt Q2K9A3 · AlphaFold DB Q2K9A3
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