Research workbench
AlphaFold monomer V2.0 prediction for ribosome-recycling factor (Q1MRD7)
Analyse AlphaFold monomer V2.0 prediction for ribosome-recycling factor (Q1MRD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1MRD7
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA340bF1534bceeae44fe12C7C9F6CF023b79E47e
- Molecule
- Ribosome-recycling factor
- UniProt
- Q1MRD7
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 64% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-recycling factor | protein | 188 | 64% helix, 13% strand | Q1MRD7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.36 | 0.74 | 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 Q1MRD7
- Elsewhere: UniProt Q1MRD7 · AlphaFold DB Q1MRD7
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