Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q74JN7)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q74JN7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q74JN7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- GTPase obg
- UniProt
- Q74JN7
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 25% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 25% helix, 27% strand | Q74JN7 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 497 | 0.63 | 0.76 | 44 | empty |
| 2 | 56 | 0.45 | 0.84 | 12 | empty |
| 3 | 61 | 0.35 | 0.77 | 13 | empty |
| 4 | 77 | 0.33 | 0.75 | 17 | empty |
| 5 | 65 | 0.32 | 0.75 | 26 | 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 Q74JN7
- Elsewhere: UniProt Q74JN7 · AlphaFold DB Q74JN7
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