MolNFT v1 · #269022 · protein
AlphaFold monomer V2.0 prediction for oxysterols receptor lxr-beta (Q5BIS6)
Q5BIS6: “AlphaFold monomer V2.0 prediction for oxysterols receptor lxr-beta (Q5BIS6)”. 5 pockets (best druggability 0.84). MolNFT v1 #269022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5BIS6
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4eeFE54a22B1b00963d23684aF0369c867210F7E
- Molecule
- Oxysterols receptor lxr-beta
- UniProt
- Q5BIS6
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 47% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterols receptor lxr-beta | protein | 455 | 47% helix, 4% strand | Q5BIS6 |
Pockets
5 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 | 0.84 | 0.96 | 33 | empty |
| 2 | 137 | 0.38 | 0.73 | 20 | empty |
| 3 | 85 | 0.33 | 0.74 | 16 | empty |
| 4 | 51 | 0.31 | 0.77 | 11 | empty |
| 5 | 56 | 0.31 | 0.75 | 12 | 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 Q5BIS6
- Elsewhere: UniProt Q5BIS6 · AlphaFold DB Q5BIS6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.