MolNFT v1 · #279452 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q0BRE9)
Q0BRE9: “AlphaFold monomer V2.0 prediction for GTPase obg (Q0BRE9)”. 4 pockets (best druggability 0.69). MolNFT v1 #279452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BRE9
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x701bB5B2f63f998FDD2bF7E61778A9a8FDd6b4e0
- Molecule
- GTPase obg
- UniProt
- Q0BRE9
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 25% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 343 | 25% helix, 24% strand | Q0BRE9 |
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 | 171 | 0.69 | 0.88 | 29 | empty |
| 2 | 143 | 0.62 | 0.85 | 25 | empty |
| 3 | 137 | 0.54 | 0.81 | 18 | empty |
| 4 | 83 | 0.49 | 0.83 | 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 Q0BRE9
- Elsewhere: UniProt Q0BRE9 · AlphaFold DB Q0BRE9
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