MolNFT v1 · #269004 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1 (Q9BG96)
Q9BG96: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1 (Q9BG96)”. 7 pockets (best druggability 0.72). MolNFT v1 #269004 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BG96
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nuclear receptor subfamily 0 group B member 1
- UniProt
- Q9BG96
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 0 group B member 1 | protein | 470 | 37% helix, 4% strand | Q9BG96 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 724 | 0.72 | 0.78 | 79 | empty |
| 2 | 212 | 0.66 | 0.84 | 32 | empty |
| 3 | 185 | 0.45 | 0.74 | 22 | empty |
| 4 | 106 | 0.38 | 0.74 | 23 | empty |
| 5 | 55 | 0.36 | 0.79 | 15 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 Q9BG96
- Elsewhere: UniProt Q9BG96 · AlphaFold DB Q9BG96
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.