MolNFT v1 · #279226 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q8G4U0)
Q8G4U0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q8G4U0)”. 4 pockets (best druggability 0.77). MolNFT v1 #279226 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G4U0
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- GTPase obg
- UniProt
- Q8G4U0
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 563 | 28% helix, 22% strand | Q8G4U0 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 545 | 0.77 | 0.84 | 53 | empty |
| 2 | 448 | 0.67 | 0.79 | 43 | empty |
| 3 | 210 | 0.50 | 0.76 | 38 | empty |
| 4 | 82 | 0.33 | 0.74 | 10 | 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 Q8G4U0
- Elsewhere: UniProt Q8G4U0 · AlphaFold DB Q8G4U0
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