MolNFT v1 · #279325 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q7NZS1)
Q7NZS1: “AlphaFold monomer V2.0 prediction for GTPase obg (Q7NZS1)”. 5 pockets (best druggability 0.63). MolNFT v1 #279325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NZS1
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- GTPase obg
- UniProt
- Q7NZS1
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 26% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 386 | 26% helix, 22% strand | Q7NZS1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.63 | 0.80 | 31 | empty |
| 2 | 120 | 0.57 | 0.83 | 17 | empty |
| 3 | 163 | 0.52 | 0.79 | 25 | empty |
| 4 | 92 | 0.40 | 0.77 | 15 | empty |
| 5 | 57 | 0.27 | 0.73 | 13 | 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 Q7NZS1
- Elsewhere: UniProt Q7NZS1 · AlphaFold DB Q7NZS1
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