Research workbench
AlphaFold monomer V2.0 prediction for bile acid receptor (Q60641)
Analyse AlphaFold monomer V2.0 prediction for bile acid receptor (Q60641) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q60641
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Bile acid receptor
- UniProt
- Q60641
- Pockets
- 5 · best druggability 0.84
Structure
1 distinct chain · 45% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bile acid receptor | protein | 488 | 45% helix, 2% strand | Q60641 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 167 | 0.84 | 0.98 | 28 | empty |
| 2 | 928 | 0.76 | 0.79 | 68 | empty |
| 3 | 236 | 0.49 | 0.74 | 30 | empty |
| 4 | 220 | 0.48 | 0.75 | 23 | empty |
| 5 | 75 | 0.47 | 0.82 | 11 | 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 Q60641
- Elsewhere: UniProt Q60641 · AlphaFold DB Q60641
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