MolNFT v1 · #279431 · protein
AlphaFold monomer V2.0 prediction for GTPase obg (A8L1V6)
A8L1V6: “AlphaFold monomer V2.0 prediction for GTPase obg (A8L1V6)”. 7 pockets (best druggability 0.61). MolNFT v1 #279431 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8L1V6
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- GTPase obg
- UniProt
- A8L1V6
- Pockets
- 7 · best druggability 0.61
Structure
1 distinct chain · 23% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTPase obg | protein | 541 | 23% helix, 19% strand | A8L1V6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.61 | 0.78 | 33 | empty |
| 2 | 216 | 0.60 | 0.80 | 30 | empty |
| 3 | 58 | 0.52 | 0.87 | 21 | empty |
| 4 | 63 | 0.34 | 0.77 | 14 | empty |
| 5 | 87 | 0.33 | 0.74 | 17 | 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 A8L1V6
- Elsewhere: UniProt A8L1V6 · AlphaFold DB A8L1V6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.