Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (C0QUB5)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (C0QUB5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0QUB5
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x347eB4f8d19409C2e56B7bb14c5737cE89b32fec
- Molecule
- GTPase obg
- UniProt
- C0QUB5
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 24% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 340 | 24% helix, 26% strand | C0QUB5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 419 | 0.69 | 0.81 | 70 | empty |
| 2 | 74 | 0.38 | 0.78 | 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 C0QUB5
- Elsewhere: UniProt C0QUB5 · AlphaFold DB C0QUB5
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