Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A3PAT7)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A3PAT7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PAT7
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- GTPase obg
- UniProt
- A3PAT7
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 21% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 327 | 21% helix, 26% strand | A3PAT7 |
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 | 89 | 0.56 | 0.86 | 19 | empty |
| 2 | 196 | 0.55 | 0.79 | 26 | empty |
| 3 | 96 | 0.50 | 0.82 | 19 | 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 A3PAT7
- Elsewhere: UniProt A3PAT7 · AlphaFold DB A3PAT7
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