MolNFT v1 · #341382 · protein
AlphaFold monomer V2.0 prediction for bifunctional methyltransferase (Q4UJU4)
Q4UJU4: “AlphaFold monomer V2.0 prediction for bifunctional methyltransferase (Q4UJU4)”. 7 pockets (best druggability 0.71). MolNFT v1 #341382 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UJU4
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Bifunctional methyltransferase
- UniProt
- Q4UJU4
- Pockets
- 7 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bifunctional methyltransferase | protein | 527 | 40% helix, 21% strand | Q4UJU4 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.71 | 0.87 | 37 | empty |
| 2 | 385 | 0.66 | 0.80 | 36 | empty |
| 3 | 233 | 0.55 | 0.78 | 28 | empty |
| 4 | 131 | 0.47 | 0.78 | 21 | empty |
| 5 | 135 | 0.45 | 0.76 | 21 | 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 Q4UJU4
- Elsewhere: UniProt Q4UJU4 · AlphaFold DB Q4UJU4
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