Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q169C7)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q169C7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q169C7
- Type
- protein
- Length
- 155 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Transcriptional repressor nrdr
- UniProt
- Q169C7
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 155 | 39% helix, 20% strand | Q169C7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.53 | 0.78 | 20 | empty |
| 2 | 96 | 0.42 | 0.78 | 17 | 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 Q169C7
- Elsewhere: UniProt Q169C7 · AlphaFold DB Q169C7
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