MolNFT v1 · #269044 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 3 (Q9QUS1)
Q9QUS1: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 3 (Q9QUS1)”. 1 pocket (best druggability 0.86). MolNFT v1 #269044 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QUS1
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Nuclear receptor subfamily 1 group I member 3
- UniProt
- Q9QUS1
- Pockets
- 1 · best druggability 0.86
Structure
1 distinct chain · 61% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 1 group I member 3 | protein | 358 | 61% helix, 4% strand | Q9QUS1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 241 | 0.86 | 0.97 | 29 | 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 Q9QUS1
- Elsewhere: UniProt Q9QUS1 · AlphaFold DB Q9QUS1
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