Research workbench
AlphaFold monomer V2.0 prediction for retinoic acid-induced protein 3 (Q8BHL4)
Analyse AlphaFold monomer V2.0 prediction for retinoic acid-induced protein 3 (Q8BHL4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BHL4
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b29BE6C8dD5059A26D72C887Ebe5B0F3d720E40
- Molecule
- Retinoic acid-induced protein 3
- UniProt
- Q8BHL4
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoic acid-induced protein 3 | protein | 356 | 62% helix, 0% strand | Q8BHL4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.46 | 0.83 | 14 | empty |
| 2 | 55 | 0.40 | 0.81 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8BHL4
- Elsewhere: UniProt Q8BHL4 · AlphaFold DB Q8BHL4
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