MolNFT v1 · #269037 · protein
AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 2 (Q9R1A7)
Q9R1A7: “AlphaFold monomer V2.0 prediction for nuclear receptor subfamily 1 group I member 2 (Q9R1A7)”. 5 pockets (best druggability 0.85). MolNFT v1 #269037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9R1A7
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Nuclear receptor subfamily 1 group I member 2
- UniProt
- Q9R1A7
- Pockets
- 5 · best druggability 0.85
Structure
1 distinct chain · 49% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear receptor subfamily 1 group I member 2 | protein | 431 | 49% helix, 7% strand | Q9R1A7 |
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 | 316 | 0.85 | 0.94 | 29 | empty |
| 2 | 205 | 0.50 | 0.76 | 19 | empty |
| 3 | 116 | 0.48 | 0.79 | 20 | empty |
| 4 | 146 | 0.48 | 0.78 | 22 | empty |
| 5 | 50 | 0.36 | 0.80 | 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 Q9R1A7
- Elsewhere: UniProt Q9R1A7 · AlphaFold DB Q9R1A7
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