Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A6LD68)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A6LD68) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6LD68
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfEaF74D735fF168EC7797B4e35fC00B610187c3E
- Molecule
- GTPase obg
- UniProt
- A6LD68
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 19% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 386 | 19% helix, 22% strand | A6LD68 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1018 | 0.77 | 0.79 | 79 | empty |
| 2 | 61 | 0.71 | 0.96 | 16 | empty |
| 3 | 79 | 0.37 | 0.77 | 17 | 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 A6LD68
- Elsewhere: UniProt A6LD68 · AlphaFold DB A6LD68
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