Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease 3 (B7GGE9)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease 3 (B7GGE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7GGE9
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb0a2D657Af3Ac4FC3c0675DF7FC17dA77615d32E
- Molecule
- Ribonuclease 3
- UniProt
- B7GGE9
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 64% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 238 | 64% helix, 11% strand | B7GGE9 |
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 | 78 | 0.44 | 0.81 | 12 | empty |
| 2 | 94 | 0.36 | 0.75 | 19 | 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 B7GGE9
- Elsewhere: UniProt B7GGE9 · AlphaFold DB B7GGE9
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