MolNFT v1 · #269000 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1 (Q9BG93)
Q9BG93: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 0 group B member 1 (Q9BG93)”. 6 pockets (best druggability 0.69). MolNFT v1 #269000 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BG93
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAd3B86d781D9715fAa915f2655C59ce99EDd61b7
- Molecule
- Nuclear receptor subfamily 0 group B member 1
- UniProt
- Q9BG93
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 39% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 0 group B member 1 | protein | 470 | 39% helix, 4% strand | Q9BG93 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 439 | 0.69 | 0.80 | 36 | empty |
| 2 | 296 | 0.64 | 0.80 | 39 | empty |
| 3 | 173 | 0.48 | 0.77 | 26 | empty |
| 4 | 56 | 0.35 | 0.78 | 14 | empty |
| 5 | 77 | 0.34 | 0.74 | 12 | 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 Q9BG93
- Elsewhere: UniProt Q9BG93 · AlphaFold DB Q9BG93
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.