Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B1ZZ37)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B1ZZ37) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1ZZ37
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- GTPase obg
- UniProt
- B1ZZ37
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 22% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 346 | 22% helix, 25% strand | B1ZZ37 |
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 | 308 | 0.60 | 0.78 | 33 | empty |
| 2 | 69 | 0.50 | 0.84 | 15 | empty |
| 3 | 110 | 0.49 | 0.81 | 25 | 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 B1ZZ37
- Elsewhere: UniProt B1ZZ37 · AlphaFold DB B1ZZ37
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