MolNFT v1 · #279851 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (Q9WXV3)
Q9WXV3: “AlphaFold monomer V2.0 prediction for GTPase obg (Q9WXV3)”. 6 pockets (best druggability 0.50). MolNFT v1 #279851 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WXV3
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- GTPase obg
- UniProt
- Q9WXV3
- Pockets
- 6 · best druggability 0.50
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 435 | 25% helix, 25% strand | Q9WXV3 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.50 | 0.84 | 14 | empty |
| 2 | 71 | 0.38 | 0.78 | 21 | empty |
| 3 | 56 | 0.37 | 0.79 | 14 | empty |
| 4 | 109 | 0.37 | 0.74 | 24 | empty |
| 5 | 58 | 0.32 | 0.76 | 13 | 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 Q9WXV3
- Elsewhere: UniProt Q9WXV3 · AlphaFold DB Q9WXV3
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