Research workbench
AlphaFold monomer V2.0 prediction for probable inactive ribonuclease- like protein 13 (Q5GAM7)
Analyse AlphaFold monomer V2.0 prediction for probable inactive ribonuclease- like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5GAM7
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf2298d65dC15c5e1ecF92211b4bE0D59D1aD2aD7
- Molecule
- Probable inactive ribonuclease-like protein 13
- UniProt
- Q5GAM7
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 31% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable inactive ribonuclease-like protein 13 | protein | 153 | 31% helix, 29% strand | Q5GAM7 |
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 | 88 | 0.33 | 0.73 | 16 | 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 Q5GAM7
- Elsewhere: UniProt Q5GAM7 · AlphaFold DB Q5GAM7
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