MolNFT v1 · #279369 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q47AD0)
Q47AD0: “AlphaFold monomer V2.0 prediction for GTPase obg (Q47AD0)”. 4 pockets (best druggability 0.69). MolNFT v1 #279369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47AD0
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5FC0b4766EbeEdAA6231d28306a4B21e024C6F9
- Molecule
- GTPase obg
- UniProt
- Q47AD0
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 23% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 363 | 23% helix, 24% strand | Q47AD0 |
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 | 470 | 0.69 | 0.80 | 41 | empty |
| 2 | 92 | 0.55 | 0.84 | 18 | empty |
| 3 | 56 | 0.54 | 0.88 | 17 | empty |
| 4 | 63 | 0.39 | 0.80 | 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 Q47AD0
- Elsewhere: UniProt Q47AD0 · AlphaFold DB Q47AD0
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