Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit alpha 1 (P0CG99)
Analyse AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CG99
- Type
- protein
- Length
- 722 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Ribonucleoside-diphosphate reductase subunit alpha 1
- UniProt
- P0CG99
- Pockets
- 12 · best druggability 0.78
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit alpha 1 | protein | 722 | 45% helix, 13% strand | P0CG99 |
Pockets
12 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1000 | 0.78 | 0.80 | 99 | empty |
| 2 | 172 | 0.48 | 0.76 | 23 | empty |
| 3 | 127 | 0.46 | 0.78 | 21 | empty |
| 4 | 59 | 0.41 | 0.81 | 19 | empty |
| 5 | 70 | 0.40 | 0.79 | 18 | 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 P0CG99
- Elsewhere: UniProt P0CG99 · AlphaFold DB P0CG99
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