Research workbench
AlphaFold monomer V2.0 prediction for anaerobic ribonucleoside- triphosphate reductase-activating protein (Q9L645)
Analyse AlphaFold monomer V2.0 prediction for anaerobic ribonucleoside- triphosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9L645
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Anaerobic ribonucleoside-triphosphate reductase-activating protein
- UniProt
- Q9L645
- Pockets
- 1 · best druggability 0.67
Structure
1 distinct chain · 27% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anaerobic ribonucleoside-triphosphate reductase-activating protein | protein | 154 | 27% helix, 25% strand | Q9L645 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.67 | 0.84 | 33 | 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 Q9L645
- Elsewhere: UniProt Q9L645 · AlphaFold DB Q9L645
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