Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q7NB30)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q7NB30) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NB30
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- GTPase obg
- UniProt
- Q7NB30
- Pockets
- 9 · best druggability 0.68
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 434 | 24% helix, 23% strand | Q7NB30 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.68 | 0.89 | 29 | empty |
| 2 | 245 | 0.67 | 0.84 | 37 | empty |
| 3 | 120 | 0.44 | 0.77 | 18 | empty |
| 4 | 75 | 0.40 | 0.79 | 16 | empty |
| 5 | 69 | 0.39 | 0.79 | 23 | 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 Q7NB30
- Elsewhere: UniProt Q7NB30 · AlphaFold DB Q7NB30
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