Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A8H0U4)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A8H0U4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8H0U4
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3905E99564C71Dc98C1373f42EFf754c4C8cD82d
- Molecule
- GTPase obg
- UniProt
- A8H0U4
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 23% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 387 | 23% helix, 23% strand | A8H0U4 |
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 | 471 | 0.68 | 0.79 | 61 | empty |
| 2 | 123 | 0.52 | 0.81 | 20 | empty |
| 3 | 84 | 0.45 | 0.80 | 21 | 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 A8H0U4
- Elsewhere: UniProt A8H0U4 · AlphaFold DB A8H0U4
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