Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (C0MGE9)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (C0MGE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C0MGE9
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x61B20aA3665705659d01e857CF16dedE7882E4F5
- Molecule
- Transcriptional repressor nrdr
- UniProt
- C0MGE9
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 49% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 164 | 49% helix, 20% strand | C0MGE9 |
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 | 157 | 0.52 | 0.79 | 20 | 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 C0MGE9
- Elsewhere: UniProt C0MGE9 · AlphaFold DB C0MGE9
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