Research workbench
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein-like 1 (Q4R8D2)
Analyse AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein-like 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R8D2
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Guanine nucleotide-binding protein-like 1
- UniProt
- Q4R8D2
- Pockets
- 10 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein-like 1 | protein | 607 | 37% helix, 9% strand | Q4R8D2 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 550 | 0.80 | 0.86 | 61 | empty |
| 2 | 223 | 0.68 | 0.85 | 33 | empty |
| 3 | 138 | 0.59 | 0.84 | 22 | empty |
| 4 | 107 | 0.54 | 0.83 | 22 | empty |
| 5 | 206 | 0.52 | 0.77 | 26 | 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 Q4R8D2
- Elsewhere: UniProt Q4R8D2 · AlphaFold DB Q4R8D2
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