Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease P protein component (Q8KGG4)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease P protein component (Q8KGG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8KGG4
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01d27036D0b2F2b48590ff9F414E8DC840974276
- Molecule
- Ribonuclease P protein component
- UniProt
- Q8KGG4
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease P protein component | protein | 154 | 37% helix, 18% strand | Q8KGG4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.48 | 0.76 | 27 | empty |
| 2 | 118 | 0.46 | 0.78 | 21 | 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 Q8KGG4
- Elsewhere: UniProt Q8KGG4 · AlphaFold DB Q8KGG4
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