MolNFT v1 · #279473 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A4G8R4)
A4G8R4: “AlphaFold monomer V2.0 prediction for GTPase obg (A4G8R4)”. 4 pockets (best druggability 0.66). MolNFT v1 #279473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4G8R4
- Type
- protein
- Length
- 369 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe645bAdE302F47F06933E4bDb61aa83BA1EaF354
- Molecule
- GTPase obg
- UniProt
- A4G8R4
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 28% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 369 | 28% helix, 25% strand | A4G8R4 |
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 | 69 | 0.66 | 0.93 | 16 | empty |
| 2 | 154 | 0.61 | 0.83 | 25 | empty |
| 3 | 264 | 0.54 | 0.76 | 20 | empty |
| 4 | 58 | 0.32 | 0.76 | 11 | 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 A4G8R4
- Elsewhere: UniProt A4G8R4 · AlphaFold DB A4G8R4
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