MolNFT v1 · #279536 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q1GZ53)
Q1GZ53: “AlphaFold monomer V2.0 prediction for GTPase obg (Q1GZ53)”. 5 pockets (best druggability 0.56). MolNFT v1 #279536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1GZ53
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- GTPase obg
- UniProt
- Q1GZ53
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 353 | 25% helix, 25% strand | Q1GZ53 |
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 | 123 | 0.56 | 0.83 | 18 | empty |
| 2 | 71 | 0.55 | 0.87 | 19 | empty |
| 3 | 185 | 0.51 | 0.78 | 20 | empty |
| 4 | 69 | 0.35 | 0.77 | 12 | empty |
| 5 | 50 | 0.28 | 0.75 | 12 | 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 Q1GZ53
- Elsewhere: UniProt Q1GZ53 · AlphaFold DB Q1GZ53
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.