MolNFT v1 · #269951 · protein
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (A6LMS2)
A6LMS2: “AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (A6LMS2)”. 3 pockets (best druggability 0.52). MolNFT v1 #269951 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LMS2
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Transcriptional repressor nrdr
- UniProt
- A6LMS2
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 151 | 44% helix, 21% strand | A6LMS2 |
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 | 165 | 0.52 | 0.78 | 21 | empty |
| 2 | 87 | 0.42 | 0.79 | 14 | empty |
| 3 | 86 | 0.40 | 0.78 | 17 | 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 A6LMS2
- Elsewhere: UniProt A6LMS2 · AlphaFold DB A6LMS2
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