MolNFT v1 · #279779 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q6GG60)
Q6GG60: “AlphaFold monomer V2.0 prediction for GTPase obg (Q6GG60)”. 7 pockets (best druggability 0.69). MolNFT v1 #279779 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GG60
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- GTPase obg
- UniProt
- Q6GG60
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 430 | 23% helix, 24% strand | Q6GG60 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.69 | 0.81 | 43 | empty |
| 2 | 79 | 0.49 | 0.83 | 22 | empty |
| 3 | 86 | 0.49 | 0.82 | 14 | empty |
| 4 | 67 | 0.44 | 0.82 | 17 | empty |
| 5 | 124 | 0.39 | 0.74 | 15 | 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 Q6GG60
- Elsewhere: UniProt Q6GG60 · AlphaFold DB Q6GG60
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