MolNFT v1 · #341540 · protein
AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 1 (Q6P112)
Q6P112: “AlphaFold monomer V2.0 prediction for ral guanine nucleotide dissociation stimulator-like 1 (Q6P112)”. 10 pockets (best druggability 0.79). MolNFT v1 #341540 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P112
- Type
- protein
- Length
- 804 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Ral guanine nucleotide dissociation stimulator-like 1
- UniProt
- Q6P112
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ral guanine nucleotide dissociation stimulator-like 1 | protein | 804 | 41% helix, 10% strand | Q6P112 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.79 | 0.84 | 66 | empty |
| 2 | 276 | 0.65 | 0.82 | 49 | empty |
| 3 | 114 | 0.51 | 0.81 | 18 | empty |
| 4 | 134 | 0.48 | 0.78 | 22 | empty |
| 5 | 194 | 0.43 | 0.73 | 35 | 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 Q6P112
- Elsewhere: UniProt Q6P112 · AlphaFold DB Q6P112
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.