MolNFT v1 · #431513 · protein
AlphaFold monomer V2.0 prediction for N-lysine methyltransferase SMYD2-a (Q7ZXV5)
Q7ZXV5: “AlphaFold monomer V2.0 prediction for N-lysine methyltransferase SMYD2-a (Q7ZXV5)”. 3 pockets (best druggability 0.80). MolNFT v1 #431513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZXV5
- Type
- protein
- Length
- 430 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0BA8e9B4c4BDaE14aB7dd5cb4264eEacFB609a3
- Molecule
- N-lysine methyltransferase SMYD2-a
- UniProt
- Q7ZXV5
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-lysine methyltransferase SMYD2-a | protein | 430 | 51% helix, 14% strand | Q7ZXV5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1069 | 0.80 | 0.81 | 100 | empty |
| 2 | 96 | 0.38 | 0.76 | 23 | empty |
| 3 | 70 | 0.35 | 0.76 | 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 Q7ZXV5
- Elsewhere: UniProt Q7ZXV5 · AlphaFold DB Q7ZXV5
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