Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (A3CPT4)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor nrdr (A3CPT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3CPT4
- Type
- protein
- Length
- 157 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Transcriptional repressor nrdr
- UniProt
- A3CPT4
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 46% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor nrdr | protein | 157 | 46% helix, 20% strand | A3CPT4 |
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 | 205 | 0.56 | 0.78 | 21 | empty |
| 2 | 84 | 0.41 | 0.78 | 15 | 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 A3CPT4
- Elsewhere: UniProt A3CPT4 · AlphaFold DB A3CPT4
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