MolNFT v1 · #279472 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A9AXD9)
A9AXD9: “AlphaFold monomer V2.0 prediction for GTPase obg (A9AXD9)”. 5 pockets (best druggability 0.63). MolNFT v1 #279472 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9AXD9
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- GTPase obg
- UniProt
- A9AXD9
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 25% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 437 | 25% helix, 25% strand | A9AXD9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 318 | 0.63 | 0.79 | 41 | empty |
| 2 | 106 | 0.54 | 0.83 | 18 | empty |
| 3 | 294 | 0.53 | 0.75 | 28 | empty |
| 4 | 60 | 0.44 | 0.83 | 20 | empty |
| 5 | 55 | 0.38 | 0.80 | 18 | 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 A9AXD9
- Elsewhere: UniProt A9AXD9 · AlphaFold DB A9AXD9
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