Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A1W4B0)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A1W4B0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1W4B0
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- GTPase obg
- UniProt
- A1W4B0
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 357 | 24% helix, 25% strand | A1W4B0 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 168 | 0.57 | 0.81 | 20 | empty |
| 2 | 168 | 0.46 | 0.76 | 19 | empty |
| 3 | 71 | 0.39 | 0.78 | 15 | empty |
| 4 | 52 | 0.36 | 0.79 | 12 | empty |
| 5 | 56 | 0.35 | 0.78 | 16 | 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 A1W4B0
- Elsewhere: UniProt A1W4B0 · AlphaFold DB A1W4B0
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