Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase small chain C (Q9LSD0)
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
- Q9LSD0
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x989A13EeC035A3Ebf3E3E2eA5EaE1293777938cF
- Molecule
- Ribonucleoside-diphosphate reductase small chain C
- UniProt
- Q9LSD0
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase small chain C | protein | 332 | 67% helix, 0% strand | Q9LSD0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 604 | 0.73 | 0.80 | 51 | empty |
| 2 | 60 | 0.29 | 0.74 | 12 | 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 Q9LSD0
- Elsewhere: UniProt Q9LSD0 · AlphaFold DB Q9LSD0
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