MolNFT v1 · #279789 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q8E465)
Q8E465: “AlphaFold monomer V2.0 prediction for GTPase obg (Q8E465)”. 5 pockets (best druggability 0.54). MolNFT v1 #279789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8E465
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAEae9b5D04d925D8e1Dd5e98c074a10e9928c4BE
- Molecule
- GTPase obg
- UniProt
- Q8E465
- Pockets
- 5 · best druggability 0.54
Structure
1 distinct chain · 24% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 437 | 24% helix, 24% strand | Q8E465 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 156 | 0.54 | 0.80 | 32 | empty |
| 2 | 90 | 0.46 | 0.80 | 17 | empty |
| 3 | 96 | 0.41 | 0.77 | 16 | empty |
| 4 | 71 | 0.38 | 0.78 | 17 | empty |
| 5 | 75 | 0.32 | 0.74 | 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 Q8E465
- Elsewhere: UniProt Q8E465 · AlphaFold DB Q8E465
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