MolNFT v1 · #279283 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A8Z6G0)
A8Z6G0: “AlphaFold monomer V2.0 prediction for GTPase obg (A8Z6G0)”. 4 pockets (best druggability 0.57). MolNFT v1 #279283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8Z6G0
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf635025d4b71bb1581df1a0b5A5a5eC99823AA86
- Molecule
- GTPase obg
- UniProt
- A8Z6G0
- Pockets
- 4 · best druggability 0.57
Structure
1 distinct chain · 20% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 352 | 20% helix, 27% strand | A8Z6G0 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.57 | 0.83 | 26 | empty |
| 2 | 96 | 0.43 | 0.79 | 24 | empty |
| 3 | 143 | 0.41 | 0.74 | 25 | empty |
| 4 | 76 | 0.37 | 0.77 | 23 | 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 A8Z6G0
- Elsewhere: UniProt A8Z6G0 · AlphaFold DB A8Z6G0
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