Research workbench
AlphaFold monomer V2.0 prediction for ribonuclease S-7 (Q40381)
Analyse AlphaFold monomer V2.0 prediction for ribonuclease S-7 (Q40381) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q40381
- Type
- protein
- Length
- 218 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0a8CCfe42e026980760C0B967bbe59a752A3A2Fc
- Molecule
- Ribonuclease S-7
- UniProt
- Q40381
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 32% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease S-7 | protein | 218 | 32% helix, 17% strand | Q40381 |
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 | 58 | 0.31 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q40381
- Elsewhere: UniProt Q40381 · AlphaFold DB Q40381
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