MolNFT v1 · #279836 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A0LPF9)
A0LPF9: “AlphaFold monomer V2.0 prediction for GTPase obg (A0LPF9)”. 3 pockets (best druggability 0.65). MolNFT v1 #279836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LPF9
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x57764D56d6101A81058fB5c5E4A885853213A02B
- Molecule
- GTPase obg
- UniProt
- A0LPF9
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 21% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 348 | 21% helix, 25% strand | A0LPF9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.65 | 0.83 | 32 | empty |
| 2 | 116 | 0.50 | 0.80 | 22 | empty |
| 3 | 77 | 0.40 | 0.78 | 15 | 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 A0LPF9
- Elsewhere: UniProt A0LPF9 · AlphaFold DB A0LPF9
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