Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B8DVU1)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B8DVU1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8DVU1
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x10CE6839fAB1d16e972AA2437070Dd76D75b7C48
- Molecule
- GTPase obg
- UniProt
- B8DVU1
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 26% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 570 | 26% helix, 21% strand | B8DVU1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 792 | 0.73 | 0.78 | 67 | empty |
| 2 | 170 | 0.67 | 0.86 | 24 | empty |
| 3 | 152 | 0.59 | 0.83 | 31 | empty |
| 4 | 55 | 0.26 | 0.74 | 13 | 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 B8DVU1
- Elsewhere: UniProt B8DVU1 · AlphaFold DB B8DVU1
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