Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A7Z781)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A7Z781) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7Z781
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- GTPase obg
- UniProt
- A7Z781
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 23% helix, 24% strand | A7Z781 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 819 | 0.72 | 0.77 | 76 | empty |
| 2 | 110 | 0.45 | 0.78 | 19 | empty |
| 3 | 51 | 0.32 | 0.78 | 16 | 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 A7Z781
- Elsewhere: UniProt A7Z781 · AlphaFold DB A7Z781
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