Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B1M697)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B1M697) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1M697
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf92F92c08447353759319411a642A69e419B2feB
- Molecule
- GTPase obg
- UniProt
- B1M697
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 342 | 22% helix, 24% strand | B1M697 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 252 | 0.60 | 0.80 | 34 | empty |
| 2 | 145 | 0.46 | 0.76 | 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 B1M697
- Elsewhere: UniProt B1M697 · AlphaFold DB B1M697
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