Research workbench
AlphaFold monomer V2.0 prediction for probable histone-arginine methyltransferase 1.4 (A3KPF2)
Analyse AlphaFold monomer V2.0 prediction for probable histone-arginine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3KPF2
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf064f9855c0F5051ce90d791E3a02eF3d037324a
- Molecule
- Probable histone-arginine methyltransferase 1.4
- UniProt
- A3KPF2
- Pockets
- 4 · best druggability 0.79
Structure
1 distinct chain · 28% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable histone-arginine methyltransferase 1.4 | protein | 528 | 28% helix, 34% strand | A3KPF2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.79 | 0.87 | 56 | empty |
| 2 | 120 | 0.44 | 0.77 | 18 | empty |
| 3 | 102 | 0.33 | 0.72 | 16 | empty |
| 4 | 64 | 0.31 | 0.75 | 18 | 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 A3KPF2
- Elsewhere: UniProt A3KPF2 · AlphaFold DB A3KPF2
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