MolNFT v1 · #341649 · protein
AlphaFold monomer V2.0 prediction for ral GTPase-activating protein subunit alpha-1 (Q6GYQ0)
Q6GYQ0: “AlphaFold monomer V2.0 prediction for ral GTPase-activating protein subunit alpha-1 (Q6GYQ0)”. 20 pockets (best druggability 0.74). MolNFT v1 #341649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GYQ0
- Type
- protein
- Length
- 2,036 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD95B4E15340044AC2c452991b605A6D92710AD6
- Molecule
- Ral GTPase-activating protein subunit alpha-1
- UniProt
- Q6GYQ0
- Pockets
- 20 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ral GTPase-activating protein subunit alpha-1 | protein | 2036 | 42% helix, 6% strand | Q6GYQ0 |
Pockets
20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.74 | 0.84 | 48 | empty |
| 2 | 790 | 0.68 | 0.75 | 74 | empty |
| 3 | 775 | 0.67 | 0.74 | 61 | empty |
| 4 | 724 | 0.67 | 0.75 | 53 | empty |
| 5 | 539 | 0.66 | 0.77 | 49 | 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 Q6GYQ0
- Elsewhere: UniProt Q6GYQ0 · AlphaFold DB Q6GYQ0
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