Research workbench
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein-like 1 (Q7YR35)
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
- Q7YR35
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Guanine nucleotide-binding protein-like 1
- UniProt
- Q7YR35
- Pockets
- 7 · best druggability 0.79
Structure
1 distinct chain · 36% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein-like 1 | protein | 607 | 36% helix, 9% strand | Q7YR35 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1152 | 0.79 | 0.81 | 105 | empty |
| 2 | 534 | 0.74 | 0.82 | 57 | empty |
| 3 | 750 | 0.67 | 0.75 | 67 | empty |
| 4 | 242 | 0.53 | 0.76 | 34 | empty |
| 5 | 154 | 0.53 | 0.80 | 28 | 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 Q7YR35
- Elsewhere: UniProt Q7YR35 · AlphaFold DB Q7YR35
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