MolNFT v1 · #430023 · protein
AlphaFold monomer V2.0 prediction for nuclear GTPase slip-gc (Q68CJ6)
Q68CJ6: “AlphaFold monomer V2.0 prediction for nuclear GTPase slip-gc (Q68CJ6)”. 10 pockets (best druggability 0.76). MolNFT v1 #430023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68CJ6
- Type
- protein
- Length
- 796 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3e5a37E480b8dCe8027d16fD44855E730531Fc50
- Molecule
- Nuclear GTPase slip-gc
- UniProt
- Q68CJ6
- Pockets
- 10 · best druggability 0.76
Structure
1 distinct chain · 61% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear GTPase slip-gc | protein | 796 | 61% helix, 8% strand | Q68CJ6 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1099 | 0.76 | 0.78 | 99 | empty |
| 2 | 387 | 0.68 | 0.81 | 39 | empty |
| 3 | 433 | 0.64 | 0.78 | 46 | empty |
| 4 | 301 | 0.61 | 0.79 | 37 | empty |
| 5 | 176 | 0.57 | 0.81 | 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 Q68CJ6
- Elsewhere: UniProt Q68CJ6 · AlphaFold DB Q68CJ6
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