Research workbench
AlphaFold monomer V2.0 prediction for ribose import ATP-binding protein rbsa 1 (A0K718)
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
- A0K718
- Type
- protein
- Length
- 517 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29a910E1ADe7e482c1333a449EfeCb7A2bf29Ce0
- Molecule
- Ribose import ATP-binding protein rbsa 1
- UniProt
- A0K718
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribose import ATP-binding protein rbsa 1 | protein | 517 | 36% helix, 25% strand | A0K718 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.60 | 0.74 | 67 | empty |
| 2 | 174 | 0.56 | 0.81 | 19 | empty |
| 3 | 169 | 0.47 | 0.76 | 32 | empty |
| 4 | 112 | 0.45 | 0.78 | 15 | empty |
| 5 | 117 | 0.44 | 0.77 | 25 | 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 A0K718
- Elsewhere: UniProt A0K718 · AlphaFold DB A0K718
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