Research workbench
AlphaFold monomer V2.0 prediction for retinoic acid receptor rxr (Q5I7G2)
Analyse AlphaFold monomer V2.0 prediction for retinoic acid receptor rxr (Q5I7G2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5I7G2
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F645e7408E44AD5ad5D75Dc57907ED9c9F89Dbf
- Molecule
- Retinoic acid receptor rxr
- UniProt
- Q5I7G2
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 41% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoic acid receptor rxr | protein | 436 | 41% helix, 4% strand | Q5I7G2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 201 | 0.84 | 0.97 | 26 | empty |
| 2 | 85 | 0.54 | 0.85 | 25 | empty |
| 3 | 118 | 0.39 | 0.75 | 21 | empty |
| 4 | 57 | 0.35 | 0.77 | 15 | 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 Q5I7G2
- Elsewhere: UniProt Q5I7G2 · AlphaFold DB Q5I7G2
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