Research workbench
AlphaFold monomer V2.0 prediction for RAS-related GTP-binding protein D (Q7TT45)
Analyse AlphaFold monomer V2.0 prediction for RAS-related GTP-binding protein D (Q7TT45) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7TT45
- Type
- protein
- Length
- 449 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEcFdC9Af6f95741e8FeAA0c9b6c43976C0126196
- Molecule
- RAS-related GTP-binding protein D
- UniProt
- Q7TT45
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 32% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAS-related GTP-binding protein D | protein | 449 | 32% helix, 16% strand | Q7TT45 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 240 | 0.55 | 0.77 | 28 | empty |
| 2 | 149 | 0.48 | 0.78 | 28 | empty |
| 3 | 54 | 0.31 | 0.76 | 14 | 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 Q7TT45
- Elsewhere: UniProt Q7TT45 · AlphaFold DB Q7TT45
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