Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B1JIE4)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (B1JIE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1JIE4
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7E5c3EaFBe57e0f5ca262933de7bF09ece2DD9b6
- Molecule
- Transcriptional repressor nrdr
- UniProt
- B1JIE4
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 149 | 44% helix, 21% strand | B1JIE4 |
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 | 162 | 0.55 | 0.80 | 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 B1JIE4
- Elsewhere: UniProt B1JIE4 · AlphaFold DB B1JIE4
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