Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A9AI60)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A9AI60) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9AI60
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8fCa577425962E967D175b7cf864132866e2F7F9
- Molecule
- GTPase obg
- UniProt
- A9AI60
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 369 | 26% helix, 24% strand | A9AI60 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 814 | 0.76 | 0.80 | 60 | empty |
| 2 | 94 | 0.65 | 0.90 | 21 | empty |
| 3 | 162 | 0.54 | 0.80 | 20 | 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 A9AI60
- Elsewhere: UniProt A9AI60 · AlphaFold DB A9AI60
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