Research workbench
AlphaFold monomer V2.0 prediction for protein PXR1 (Q6FTR8)
Analyse AlphaFold monomer V2.0 prediction for protein PXR1 (Q6FTR8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6FTR8
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Protein PXR1
- UniProt
- Q6FTR8
- Pockets
- 4 · best druggability 0.38
Structure
1 distinct chain · 42% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PXR1 | protein | 288 | 42% helix, 1% strand | Q6FTR8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.38 | 0.75 | 18 | empty |
| 2 | 104 | 0.35 | 0.73 | 16 | empty |
| 3 | 67 | 0.29 | 0.73 | 13 | empty |
| 4 | 56 | 0.25 | 0.72 | 17 | 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 Q6FTR8
- Elsewhere: UniProt Q6FTR8 · AlphaFold DB Q6FTR8
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