Research workbench
AlphaFold monomer V2.0 prediction for GTP-binding protein obgc, chloroplastic (Q8L7L0)
Analyse AlphaFold monomer V2.0 prediction for GTP-binding protein obgc, chloroplastic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8L7L0
- Type
- protein
- Length
- 681 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- GTP-binding protein obgc, chloroplastic
- UniProt
- Q8L7L0
- Pockets
- 8 · best druggability 0.60
Structure
1 distinct chain · 18% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP-binding protein obgc, chloroplastic | protein | 681 | 18% helix, 15% strand | Q8L7L0 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.60 | 0.77 | 29 | empty |
| 2 | 354 | 0.60 | 0.77 | 34 | empty |
| 3 | 92 | 0.59 | 0.87 | 28 | empty |
| 4 | 165 | 0.56 | 0.81 | 26 | empty |
| 5 | 214 | 0.56 | 0.79 | 28 | 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 Q8L7L0
- Elsewhere: UniProt Q8L7L0 · AlphaFold DB Q8L7L0
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