MolNFT v1 · #426914 · protein
AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase SETD7 (Q7Z0G7)
Q7Z0G7: “AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase SETD7 (Q7Z0G7)”. 6 pockets (best druggability 0.61). MolNFT v1 #426914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z0G7
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFa872453622BC4f6676d177663b60596b0BD4b6d
- Molecule
- Histone-lysine N-methyltransferase SETD7
- UniProt
- Q7Z0G7
- Pockets
- 6 · best druggability 0.61
Structure
1 distinct chain · 10% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Histone-lysine N-methyltransferase SETD7 | protein | 386 | 10% helix, 43% strand | Q7Z0G7 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 357 | 0.61 | 0.77 | 31 | empty |
| 2 | 166 | 0.54 | 0.80 | 26 | empty |
| 3 | 137 | 0.41 | 0.74 | 24 | empty |
| 4 | 61 | 0.36 | 0.78 | 17 | empty |
| 5 | 77 | 0.36 | 0.76 | 15 | 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 Q7Z0G7
- Elsewhere: UniProt Q7Z0G7 · AlphaFold DB Q7Z0G7
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