Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q6A8Y9)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q6A8Y9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6A8Y9
- Type
- protein
- Length
- 168 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x20b6eE119323203650E7eF1c5794b5921737553F
- Molecule
- Transcriptional repressor nrdr
- UniProt
- Q6A8Y9
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 168 | 48% helix, 18% strand | Q6A8Y9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.37 | 0.79 | 16 | 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 Q6A8Y9
- Elsewhere: UniProt Q6A8Y9 · AlphaFold DB Q6A8Y9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.