Research workbench
AlphaFold monomer V2.0 prediction for retinoic acid receptor alpha (P18514)
Analyse AlphaFold monomer V2.0 prediction for retinoic acid receptor alpha (P18514) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P18514
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF49216F986743596cFbee1Bb2e7b6F3AB486D836
- Molecule
- Retinoic acid receptor alpha
- UniProt
- P18514
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 40% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoic acid receptor alpha | protein | 458 | 40% helix, 3% strand | P18514 |
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 | 166 | 0.82 | 0.97 | 26 | empty |
| 2 | 242 | 0.52 | 0.75 | 24 | empty |
| 3 | 191 | 0.46 | 0.74 | 23 | empty |
| 4 | 95 | 0.41 | 0.77 | 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 P18514
- Elsewhere: UniProt P18514 · AlphaFold DB P18514
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