MolNFT v1 · #279275 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q3JNG0)
Q3JNG0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q3JNG0)”. 3 pockets (best druggability 0.75). MolNFT v1 #279275 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3JNG0
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x64677615C9393A173EF1bc7e32328bA33C7F6966
- Molecule
- GTPase obg
- UniProt
- Q3JNG0
- Pockets
- 3 · best druggability 0.75
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 372 | 26% helix, 24% strand | Q3JNG0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 771 | 0.75 | 0.79 | 60 | empty |
| 2 | 86 | 0.61 | 0.89 | 18 | empty |
| 3 | 128 | 0.52 | 0.81 | 18 | 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 Q3JNG0
- Elsewhere: UniProt Q3JNG0 · AlphaFold DB Q3JNG0
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