Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B8ERJ6)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B8ERJ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8ERJ6
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x696fbd2e2d1499E7c009274A815cA989Bda9ceaC
- Molecule
- Transcriptional repressor nrdr
- UniProt
- B8ERJ6
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 176 | 39% helix, 17% strand | B8ERJ6 |
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 | 191 | 0.53 | 0.78 | 21 | empty |
| 2 | 100 | 0.47 | 0.80 | 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 B8ERJ6
- Elsewhere: UniProt B8ERJ6 · AlphaFold DB B8ERJ6
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