MolNFT v1 · #279530 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A6W352)
A6W352: “AlphaFold monomer V2.0 prediction for GTPase obg (A6W352)”. 6 pockets (best druggability 0.66). MolNFT v1 #279530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6W352
- Type
- protein
- Length
- 396 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa61D118041847c825681Dedc6F8f8b4D4289cd58
- Molecule
- GTPase obg
- UniProt
- A6W352
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 396 | 30% helix, 22% strand | A6W352 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.66 | 0.92 | 17 | empty |
| 2 | 313 | 0.60 | 0.78 | 29 | empty |
| 3 | 222 | 0.56 | 0.78 | 35 | empty |
| 4 | 107 | 0.37 | 0.74 | 17 | empty |
| 5 | 74 | 0.34 | 0.75 | 12 | 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 A6W352
- Elsewhere: UniProt A6W352 · AlphaFold DB A6W352
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