MolNFT v1 · #346230 · protein
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase small chain (Q9C167)
Q9C167: “AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase small chain (Q9C167)”. 3 pockets (best druggability 0.73). MolNFT v1 #346230 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9C167
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Ribonucleoside-diphosphate reductase small chain
- UniProt
- Q9C167
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase small chain | protein | 410 | 62% helix, 0% strand | Q9C167 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 272 | 0.73 | 0.86 | 37 | empty |
| 2 | 222 | 0.51 | 0.76 | 29 | empty |
| 3 | 189 | 0.48 | 0.76 | 29 | 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 Q9C167
- Elsewhere: UniProt Q9C167 · AlphaFold DB Q9C167
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