MolNFT v1 · #279785 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q8CNZ7)
Q8CNZ7: “AlphaFold monomer V2.0 prediction for GTPase obg (Q8CNZ7)”. 5 pockets (best druggability 0.72). MolNFT v1 #279785 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CNZ7
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- GTPase obg
- UniProt
- Q8CNZ7
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 430 | 22% helix, 24% strand | Q8CNZ7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 485 | 0.72 | 0.82 | 56 | empty |
| 2 | 263 | 0.52 | 0.75 | 33 | empty |
| 3 | 92 | 0.48 | 0.81 | 16 | empty |
| 4 | 132 | 0.43 | 0.76 | 15 | empty |
| 5 | 58 | 0.26 | 0.73 | 13 | 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 Q8CNZ7
- Elsewhere: UniProt Q8CNZ7 · AlphaFold DB Q8CNZ7
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