MolNFT v1 · #414120 · protein
AlphaFold monomer V2.0 prediction for probable E3 ubiquitin-protein ligase hula (A1CQG2)
A1CQG2: “AlphaFold monomer V2.0 prediction for probable E3 ubiquitin-protein ligase hula (A1CQG2)”. 11 pockets (best druggability 0.79). MolNFT v1 #414120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1CQG2
- Type
- protein
- Length
- 815 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Probable E3 ubiquitin-protein ligase hula
- UniProt
- A1CQG2
- Pockets
- 11 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable E3 ubiquitin-protein ligase hula | protein | 815 | 28% helix, 22% strand | A1CQG2 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 877 | 0.79 | 0.82 | 76 | empty |
| 2 | 784 | 0.78 | 0.82 | 68 | empty |
| 3 | 259 | 0.72 | 0.86 | 37 | empty |
| 4 | 293 | 0.70 | 0.84 | 36 | empty |
| 5 | 143 | 0.57 | 0.83 | 28 | 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 A1CQG2
- Elsewhere: UniProt A1CQG2 · AlphaFold DB A1CQG2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.