Research workbench
AlphaFold monomer V2.0 prediction for transcriptional repressor mpra (P0ACR9)
Analyse AlphaFold monomer V2.0 prediction for transcriptional repressor mpra (P0ACR9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0ACR9
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x882B14FbCEd9AA8538F421f0Fc2Be75789f3B8A0
- Molecule
- Transcriptional repressor mpra
- UniProt
- P0ACR9
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 68% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transcriptional repressor mpra | protein | 176 | 68% helix, 7% strand | P0ACR9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.28 | 0.75 | 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 P0ACR9
- Elsewhere: UniProt P0ACR9 · AlphaFold DB P0ACR9
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