MolNFT v1 · #426911 · protein
AlphaFold monomer V2.0 prediction for N-lysine methyltransferase SETD6 (Q6INM2)
Q6INM2: “AlphaFold monomer V2.0 prediction for N-lysine methyltransferase SETD6 (Q6INM2)”. 7 pockets (best druggability 0.60). MolNFT v1 #426911 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6INM2
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- N-lysine methyltransferase SETD6
- UniProt
- Q6INM2
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-lysine methyltransferase SETD6 | protein | 455 | 46% helix, 11% strand | Q6INM2 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.60 | 0.76 | 50 | empty |
| 2 | 372 | 0.58 | 0.76 | 55 | empty |
| 3 | 108 | 0.37 | 0.74 | 18 | empty |
| 4 | 63 | 0.36 | 0.78 | 14 | empty |
| 5 | 112 | 0.34 | 0.72 | 16 | 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 Q6INM2
- Elsewhere: UniProt Q6INM2 · AlphaFold DB Q6INM2
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