MolNFT v1 · #426846 · protein
AlphaFold monomer V2.0 prediction for potential protein lysine methyltransferase SET5 (A7TPV3)
A7TPV3: “AlphaFold monomer V2.0 prediction for potential protein lysine methyltransferase SET5 (A7TPV3)”. 8 pockets (best druggability 0.76). MolNFT v1 #426846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7TPV3
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4741245B9D699B69B50814e3338420bAb1dc527
- Molecule
- Potential protein lysine methyltransferase SET5
- UniProt
- A7TPV3
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 40% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Potential protein lysine methyltransferase SET5 | protein | 499 | 40% helix, 12% strand | A7TPV3 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 511 | 0.76 | 0.84 | 51 | empty |
| 2 | 101 | 0.70 | 0.93 | 20 | empty |
| 3 | 70 | 0.68 | 0.94 | 23 | empty |
| 4 | 293 | 0.66 | 0.82 | 36 | empty |
| 5 | 122 | 0.51 | 0.80 | 17 | 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 A7TPV3
- Elsewhere: UniProt A7TPV3 · AlphaFold DB A7TPV3
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