Research workbench
AlphaFold monomer V2.0 prediction for vitamin D3 receptor B (Q1L673)
Analyse AlphaFold monomer V2.0 prediction for vitamin D3 receptor B (Q1L673) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1L673
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54dB1E6054bC0287E6025111B9373772D5d29a20
- Molecule
- Vitamin D3 receptor B
- UniProt
- Q1L673
- Pockets
- 4 · best druggability 0.87
Structure
1 distinct chain · 53% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vitamin D3 receptor B | protein | 422 | 53% helix, 3% strand | Q1L673 |
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 | 322 | 0.87 | 0.96 | 38 | empty |
| 2 | 380 | 0.59 | 0.76 | 32 | empty |
| 3 | 93 | 0.33 | 0.73 | 20 | empty |
| 4 | 80 | 0.32 | 0.74 | 18 | 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 Q1L673
- Elsewhere: UniProt Q1L673 · AlphaFold DB Q1L673
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