MolNFT v1 · #269740 · protein
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q9CMR2)
Q9CMR2: “AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (Q9CMR2)”. 1 pocket (best druggability 0.50). MolNFT v1 #269740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CMR2
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdf27c3fD9945ab234E04271Bf23AcF50Ec8f9f0E
- Molecule
- Transcriptional repressor nrdr
- UniProt
- Q9CMR2
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 149 | 45% helix, 21% strand | Q9CMR2 |
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 | 0.50 | 0.78 | 22 | 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 Q9CMR2
- Elsewhere: UniProt Q9CMR2 · AlphaFold DB Q9CMR2
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