Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B4SP14)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B4SP14) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4SP14
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- GTPase obg
- UniProt
- B4SP14
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 25% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 350 | 25% helix, 27% strand | B4SP14 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.54 | 0.83 | 19 | empty |
| 2 | 181 | 0.49 | 0.76 | 22 | empty |
| 3 | 59 | 0.30 | 0.75 | 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 B4SP14
- Elsewhere: UniProt B4SP14 · AlphaFold DB B4SP14
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