Research workbench
AlphaFold monomer V2.0 prediction for GTPase obg (B5REP9)
Analyse AlphaFold monomer V2.0 prediction for GTPase obg (B5REP9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5REP9
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA8d7cbC2919d19a108331CA502e884dCD605E612
- Molecule
- GTPase obg
- UniProt
- B5REP9
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 390 | 26% helix, 24% strand | B5REP9 |
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 | 344 | 0.59 | 0.77 | 37 | empty |
| 2 | 184 | 0.56 | 0.80 | 21 | empty |
| 3 | 55 | 0.30 | 0.75 | 16 | 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 B5REP9
- Elsewhere: UniProt B5REP9 · AlphaFold DB B5REP9
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