Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease G (P45175)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease G (P45175) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P45175
- Type
- protein
- Length
- 491 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Ribonuclease G
- UniProt
- P45175
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 35% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease G | protein | 491 | 35% helix, 28% strand | P45175 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 645 | 0.68 | 0.77 | 65 | empty |
| 2 | 257 | 0.51 | 0.75 | 44 | empty |
| 3 | 72 | 0.39 | 0.78 | 14 | empty |
| 4 | 51 | 0.23 | 0.72 | 17 | 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 P45175
- Elsewhere: UniProt P45175 · AlphaFold DB P45175
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