Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B9KER3)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B9KER3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9KER3
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- GTPase obg
- UniProt
- B9KER3
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 347 | 25% helix, 24% strand | B9KER3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.64 | 0.86 | 27 | empty |
| 2 | 93 | 0.40 | 0.77 | 20 | empty |
| 3 | 71 | 0.31 | 0.74 | 14 | empty |
| 4 | 53 | 0.30 | 0.75 | 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 B9KER3
- Elsewhere: UniProt B9KER3 · AlphaFold DB B9KER3
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