MolNFT v1 · #279550 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q7TYK5)
Q7TYK5: “AlphaFold monomer V2.0 prediction for GTPase obg (Q7TYK5)”. 6 pockets (best druggability 0.73). MolNFT v1 #279550 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7TYK5
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- GTPase obg
- UniProt
- Q7TYK5
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 26% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 479 | 26% helix, 22% strand | Q7TYK5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 517 | 0.73 | 0.81 | 58 | empty |
| 2 | 329 | 0.66 | 0.81 | 34 | empty |
| 3 | 121 | 0.38 | 0.74 | 20 | empty |
| 4 | 93 | 0.37 | 0.75 | 20 | empty |
| 5 | 58 | 0.29 | 0.74 | 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 Q7TYK5
- Elsewhere: UniProt Q7TYK5 · AlphaFold DB Q7TYK5
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