MolNFT v1 · #332307 · protein
AlphaFold monomer V2.0 prediction for retinoic acid-induced protein 3 (Q8NFJ5)
Q8NFJ5: “AlphaFold monomer V2.0 prediction for retinoic acid-induced protein 3 (Q8NFJ5)”. 4 pockets (best druggability 0.70). MolNFT v1 #332307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NFJ5
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdbAF8966CCe723d803E73D904c686C788374F84D
- Molecule
- Retinoic acid-induced protein 3
- UniProt
- Q8NFJ5
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retinoic acid-induced protein 3 | protein | 357 | 62% helix, 0% strand | Q8NFJ5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.70 | 0.98 | 17 | empty |
| 2 | 54 | 0.37 | 0.80 | 20 | empty |
| 3 | 52 | 0.30 | 0.77 | 12 | empty |
| 4 | 54 | 0.25 | 0.72 | 11 | 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 Q8NFJ5
- Elsewhere: UniProt Q8NFJ5 · AlphaFold DB Q8NFJ5
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