Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B7N0W5)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B7N0W5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7N0W5
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92f96107f8fA08E20b96ef0480Fa095378eF082F
- Molecule
- GTPase obg
- UniProt
- B7N0W5
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 24% helix, 24% strand | B7N0W5 |
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 | 339 | 0.62 | 0.78 | 43 | empty |
| 2 | 173 | 0.62 | 0.83 | 22 | empty |
| 3 | 63 | 0.34 | 0.77 | 17 | 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 B7N0W5
- Elsewhere: UniProt B7N0W5 · AlphaFold DB B7N0W5
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