Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A1KLD6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A1KLD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1KLD6
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6B41bCaA1d08E785B5F25B38baDB815ab7D4970
- Molecule
- GTPase obg
- UniProt
- A1KLD6
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 25% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 479 | 25% helix, 22% strand | A1KLD6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 453 | 0.72 | 0.82 | 49 | empty |
| 2 | 676 | 0.70 | 0.77 | 79 | empty |
| 3 | 111 | 0.49 | 0.81 | 17 | empty |
| 4 | 70 | 0.42 | 0.81 | 16 | empty |
| 5 | 51 | 0.40 | 0.82 | 20 | 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 A1KLD6
- Elsewhere: UniProt A1KLD6 · AlphaFold DB A1KLD6
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