Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B9JER1)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B9JER1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B9JER1
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- GTPase obg
- UniProt
- B9JER1
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 19% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 371 | 19% helix, 23% strand | B9JER1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.54 | 0.81 | 22 | empty |
| 2 | 135 | 0.53 | 0.81 | 24 | empty |
| 3 | 109 | 0.47 | 0.79 | 19 | 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 B9JER1
- Elsewhere: UniProt B9JER1 · AlphaFold DB B9JER1
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