Research workbench
AlphaFold monomer V2.0 prediction for jmjc domain-containing protein E (Q54CS7)
Analyse AlphaFold monomer V2.0 prediction for jmjc domain-containing protein E (Q54CS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54CS7
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Jmjc domain-containing protein E
- UniProt
- Q54CS7
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 30% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Jmjc domain-containing protein E | protein | 353 | 30% helix, 30% strand | Q54CS7 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.59 | 0.80 | 42 | empty |
| 2 | 171 | 0.51 | 0.78 | 27 | empty |
| 3 | 87 | 0.42 | 0.78 | 16 | empty |
| 4 | 67 | 0.40 | 0.79 | 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 Q54CS7
- Elsewhere: UniProt Q54CS7 · AlphaFold DB Q54CS7
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