MolNFT v1 · #279206 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q634A3)
Q634A3: “AlphaFold monomer V2.0 prediction for GTPase obg (Q634A3)”. 5 pockets (best druggability 0.67). MolNFT v1 #279206 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q634A3
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- GTPase obg
- UniProt
- Q634A3
- Pockets
- 5 · best druggability 0.67
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 | Q634A3 |
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 | 325 | 0.67 | 0.81 | 39 | empty |
| 2 | 86 | 0.38 | 0.76 | 14 | empty |
| 3 | 86 | 0.35 | 0.75 | 17 | empty |
| 4 | 77 | 0.35 | 0.76 | 14 | empty |
| 5 | 54 | 0.32 | 0.77 | 16 | 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 Q634A3
- Elsewhere: UniProt Q634A3 · AlphaFold DB Q634A3
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