MolNFT v1 · #279163 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A0KGS9)
A0KGS9: “AlphaFold monomer V2.0 prediction for GTPase obg (A0KGS9)”. 5 pockets (best druggability 0.65). MolNFT v1 #279163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0KGS9
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
- Molecule
- GTPase obg
- UniProt
- A0KGS9
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 26% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 400 | 26% helix, 22% strand | A0KGS9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.65 | 0.78 | 42 | empty |
| 2 | 134 | 0.55 | 0.81 | 17 | empty |
| 3 | 53 | 0.39 | 0.82 | 16 | empty |
| 4 | 81 | 0.37 | 0.76 | 21 | empty |
| 5 | 57 | 0.33 | 0.77 | 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 A0KGS9
- Elsewhere: UniProt A0KGS9 · AlphaFold DB A0KGS9
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