Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (A1IPH6)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (A1IPH6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1IPH6
- Type
- protein
- Length
- 384 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- GTPase obg
- UniProt
- A1IPH6
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 25% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 384 | 25% helix, 22% strand | A1IPH6 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 283 | 0.65 | 0.81 | 27 | empty |
| 2 | 76 | 0.54 | 0.86 | 17 | empty |
| 3 | 141 | 0.51 | 0.79 | 22 | empty |
| 4 | 149 | 0.51 | 0.79 | 21 | empty |
| 5 | 75 | 0.45 | 0.81 | 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 A1IPH6
- Elsewhere: UniProt A1IPH6 · AlphaFold DB A1IPH6
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