MolNFT v1 · #279212 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A8FFS8)
A8FFS8: “AlphaFold monomer V2.0 prediction for GTPase obg (A8FFS8)”. 3 pockets (best druggability 0.71). MolNFT v1 #279212 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FFS8
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeAD102B77CA6F8680714c5353Ff0Bd72821a9504
- Molecule
- GTPase obg
- UniProt
- A8FFS8
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 22% helix, 24% strand | A8FFS8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 669 | 0.71 | 0.78 | 68 | empty |
| 2 | 86 | 0.47 | 0.81 | 18 | empty |
| 3 | 107 | 0.37 | 0.74 | 11 | 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 A8FFS8
- Elsewhere: UniProt A8FFS8 · AlphaFold DB A8FFS8
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