Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B0U4K7)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B0U4K7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0U4K7
- Type
- protein
- Length
- 181 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x744CdE2c0e41F74D7F5Aef2e7116425c8499d7f4
- Molecule
- Transcriptional repressor nrdr
- UniProt
- B0U4K7
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 181 | 47% helix, 18% strand | B0U4K7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.54 | 0.78 | 23 | 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 B0U4K7
- Elsewhere: UniProt B0U4K7 · AlphaFold DB B0U4K7
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