MolNFT v1 · #341650 · protein
AlphaFold monomer V2.0 prediction for ral GTPase-activating protein subunit alpha-1 (Q6GYP7)
Q6GYP7: “AlphaFold monomer V2.0 prediction for ral GTPase-activating protein subunit alpha-1 (Q6GYP7)”. 20 pockets (best druggability 0.77). MolNFT v1 #341650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GYP7
- Type
- protein
- Length
- 2,035 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66cc7a0eB7D43468C5dDa46c4E407dc0C1A1C67C
- Molecule
- Ral GTPase-activating protein subunit alpha-1
- UniProt
- Q6GYP7
- Pockets
- 20 · best druggability 0.77
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 | 2035 | 42% helix, 6% strand | Q6GYP7 |
Pockets
20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 437 | 0.77 | 0.86 | 44 | empty |
| 2 | 866 | 0.69 | 0.75 | 67 | empty |
| 3 | 752 | 0.68 | 0.75 | 67 | empty |
| 4 | 265 | 0.60 | 0.79 | 38 | empty |
| 5 | 164 | 0.59 | 0.83 | 25 | empty |
Modifications
Observed in the structure: 1 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 Q6GYP7
- Elsewhere: UniProt Q6GYP7 · AlphaFold DB Q6GYP7
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