MolNFT v1 · #269029 · protein
AlphaFold monomer V2.0 prediction for oxysterols receptor lxr-alpha (Q62685)
Q62685: “AlphaFold monomer V2.0 prediction for oxysterols receptor lxr-alpha (Q62685)”. 6 pockets (best druggability 0.83). MolNFT v1 #269029 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62685
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA09372C68486A4D623540780401ED026eEcdc381
- Molecule
- Oxysterols receptor lxr-alpha
- UniProt
- Q62685
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 49% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterols receptor lxr-alpha | protein | 445 | 49% helix, 4% strand | Q62685 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.83 | 0.97 | 26 | empty |
| 2 | 64 | 0.43 | 0.82 | 14 | empty |
| 3 | 78 | 0.42 | 0.80 | 18 | empty |
| 4 | 51 | 0.33 | 0.78 | 11 | empty |
| 5 | 84 | 0.33 | 0.74 | 18 | 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 Q62685
- Elsewhere: UniProt Q62685 · AlphaFold DB Q62685
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.