Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q71ZD3)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q71ZD3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q71ZD3
- Type
- protein
- Length
- 429 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a75d409518fd03AC5d8A8296be5D6D37473B19
- Molecule
- GTPase obg
- UniProt
- Q71ZD3
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 24% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 429 | 24% helix, 25% strand | Q71ZD3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 355 | 0.68 | 0.82 | 40 | empty |
| 2 | 110 | 0.45 | 0.78 | 19 | empty |
| 3 | 55 | 0.34 | 0.78 | 16 | empty |
| 4 | 52 | 0.23 | 0.71 | 12 | 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 Q71ZD3
- Elsewhere: UniProt Q71ZD3 · AlphaFold DB Q71ZD3
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