MolNFT v1 · #279383 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q6AK07)
Q6AK07: “AlphaFold monomer V2.0 prediction for GTPase obg (Q6AK07)”. 5 pockets (best druggability 0.60). MolNFT v1 #279383 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AK07
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF073c1CC92034BC09E513714E771861c9730419A
- Molecule
- GTPase obg
- UniProt
- Q6AK07
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 372 | 31% helix, 22% strand | Q6AK07 |
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 | 200 | 0.60 | 0.81 | 29 | empty |
| 2 | 98 | 0.45 | 0.79 | 26 | empty |
| 3 | 118 | 0.44 | 0.77 | 19 | empty |
| 4 | 59 | 0.33 | 0.77 | 16 | empty |
| 5 | 55 | 0.32 | 0.76 | 15 | 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 Q6AK07
- Elsewhere: UniProt Q6AK07 · AlphaFold DB Q6AK07
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