Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (Q1J652)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (Q1J652) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1J652
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- GTPase obg
- UniProt
- Q1J652
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 437 | 24% helix, 23% strand | Q1J652 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.61 | 0.91 | 17 | empty |
| 2 | 104 | 0.50 | 0.82 | 23 | empty |
| 3 | 99 | 0.45 | 0.79 | 18 | 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 Q1J652
- Elsewhere: UniProt Q1J652 · AlphaFold DB Q1J652
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