Research workbench
AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit beta (Q9KFH7)
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
- Q9KFH7
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Ribonucleoside-diphosphate reductase subunit beta
- UniProt
- Q9KFH7
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 67% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonucleoside-diphosphate reductase subunit beta | protein | 345 | 67% helix, 1% strand | Q9KFH7 |
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 | 223 | 0.52 | 0.76 | 30 | empty |
Compared structures
- 2RCC · Crystal structure of putative class I ribonucleotide reductase (NP_241368.1) from… · an experimental structure of the same protein · chain A against C, TM-score 0.90
- 2RCC · Crystal structure of putative class I ribonucleotide reductase (NP_241368.1) from… · an experimental structure of the same protein · chain A against C, TM-score 0.90
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 Q9KFH7
- Elsewhere: UniProt Q9KFH7 · AlphaFold DB Q9KFH7
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