Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B7UJ76)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B7UJ76) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7UJ76
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- GTPase obg
- UniProt
- B7UJ76
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 25% helix, 23% strand | B7UJ76 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.63 | 0.81 | 32 | empty |
| 2 | 174 | 0.59 | 0.81 | 24 | empty |
| 3 | 55 | 0.45 | 0.84 | 18 | empty |
| 4 | 55 | 0.36 | 0.79 | 16 | empty |
| 5 | 100 | 0.35 | 0.74 | 15 | 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 B7UJ76
- Elsewhere: UniProt B7UJ76 · AlphaFold DB B7UJ76
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