Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B1YSU7)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B1YSU7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1YSU7
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF25799609c3112487CBaCFd8059A5b2D59a35379
- Molecule
- GTPase obg
- UniProt
- B1YSU7
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 370 | 25% helix, 23% strand | B1YSU7 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.67 | 0.80 | 38 | empty |
| 2 | 131 | 0.59 | 0.84 | 20 | empty |
| 3 | 98 | 0.50 | 0.82 | 20 | empty |
| 4 | 54 | 0.41 | 0.81 | 19 | empty |
| 5 | 50 | 0.39 | 0.81 | 13 | 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 B1YSU7
- Elsewhere: UniProt B1YSU7 · AlphaFold DB B1YSU7
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