MolNFT v1 · #331207 · protein
AlphaFold monomer V2.0 prediction for quinate repressor protein (Q4U3U3)
Q4U3U3: “AlphaFold monomer V2.0 prediction for quinate repressor protein (Q4U3U3)”. 16 pockets (best druggability 0.85). MolNFT v1 #331207 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4U3U3
- Type
- protein
- Length
- 917 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Quinate repressor protein
- UniProt
- Q4U3U3
- Pockets
- 16 · best druggability 0.85
Structure
1 distinct chain · 40% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinate repressor protein | protein | 917 | 40% helix, 14% strand | Q4U3U3 |
Pockets
16 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 950 | 0.85 | 0.86 | 96 | empty |
| 2 | 529 | 0.75 | 0.83 | 52 | empty |
| 3 | 630 | 0.73 | 0.80 | 58 | empty |
| 4 | 215 | 0.68 | 0.85 | 27 | empty |
| 5 | 89 | 0.61 | 0.88 | 24 | 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 Q4U3U3
- Elsewhere: UniProt Q4U3U3 · AlphaFold DB Q4U3U3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.