MolNFT v1 · #279419 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q834V4)
Q834V4: “AlphaFold monomer V2.0 prediction for GTPase obg (Q834V4)”. 5 pockets (best druggability 0.69). MolNFT v1 #279419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q834V4
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0Bd770503E1bC139C5289bf2beF9d371036A5123
- Molecule
- GTPase obg
- UniProt
- Q834V4
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 438 | 22% helix, 24% strand | Q834V4 |
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 | 453 | 0.69 | 0.80 | 51 | empty |
| 2 | 101 | 0.46 | 0.79 | 17 | empty |
| 3 | 115 | 0.35 | 0.73 | 20 | empty |
| 4 | 98 | 0.34 | 0.73 | 18 | empty |
| 5 | 57 | 0.32 | 0.76 | 14 | 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 Q834V4
- Elsewhere: UniProt Q834V4 · AlphaFold DB Q834V4
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