MolNFT v1 · #269623 · protein
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q0BTE7)
Q0BTE7: “AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q0BTE7)”. 3 pockets (best druggability 0.55). MolNFT v1 #269623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0BTE7
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Transcriptional repressor nrdr
- UniProt
- Q0BTE7
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 47% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 157 | 47% helix, 20% strand | Q0BTE7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.55 | 0.78 | 20 | empty |
| 2 | 102 | 0.44 | 0.78 | 17 | empty |
| 3 | 58 | 0.33 | 0.77 | 19 | 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 Q0BTE7
- Elsewhere: UniProt Q0BTE7 · AlphaFold DB Q0BTE7
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