Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B7GIR2)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B7GIR2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7GIR2
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- GTPase obg
- UniProt
- B7GIR2
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 23% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 23% helix, 25% strand | B7GIR2 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 489 | 0.69 | 0.80 | 52 | empty |
| 2 | 122 | 0.54 | 0.81 | 17 | empty |
| 3 | 55 | 0.34 | 0.78 | 13 | empty |
| 4 | 57 | 0.32 | 0.76 | 10 | empty |
| 5 | 72 | 0.28 | 0.72 | 11 | 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 B7GIR2
- Elsewhere: UniProt B7GIR2 · AlphaFold DB B7GIR2
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