MolNFT v1 · #279210 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q65GM7)
Q65GM7: “AlphaFold monomer V2.0 prediction for GTPase obg (Q65GM7)”. 6 pockets (best druggability 0.65). MolNFT v1 #279210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65GM7
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- GTPase obg
- UniProt
- Q65GM7
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 428 | 23% helix, 24% strand | Q65GM7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.65 | 0.83 | 36 | empty |
| 2 | 107 | 0.47 | 0.79 | 17 | empty |
| 3 | 144 | 0.41 | 0.74 | 18 | empty |
| 4 | 113 | 0.38 | 0.74 | 17 | empty |
| 5 | 97 | 0.34 | 0.73 | 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 Q65GM7
- Elsewhere: UniProt Q65GM7 · AlphaFold DB Q65GM7
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