Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B8I179)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B8I179) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8I179
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- GTPase obg
- UniProt
- B8I179
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 425 | 24% helix, 24% strand | B8I179 |
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 | 116 | 0.72 | 0.92 | 21 | empty |
| 2 | 358 | 0.59 | 0.76 | 42 | empty |
| 3 | 145 | 0.55 | 0.81 | 18 | empty |
| 4 | 289 | 0.53 | 0.75 | 33 | empty |
| 5 | 83 | 0.40 | 0.78 | 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 B8I179
- Elsewhere: UniProt B8I179 · AlphaFold DB B8I179
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