Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q72HR4)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q72HR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q72HR4
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d10233e8d7916EAcA13bcc0a521cCa504C4dDE7
- Molecule
- GTPase obg
- UniProt
- Q72HR4
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 25% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 416 | 25% helix, 27% strand | Q72HR4 |
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 | 64 | 0.55 | 0.88 | 16 | empty |
| 2 | 108 | 0.46 | 0.78 | 19 | empty |
| 3 | 142 | 0.45 | 0.76 | 21 | empty |
| 4 | 59 | 0.27 | 0.73 | 13 | 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 Q72HR4
- Elsewhere: UniProt Q72HR4 · AlphaFold DB Q72HR4
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