MolNFT v1 · #521395 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MB0746C (Q7U1E7)
Q7U1E7 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MB0746C…”. 2 pockets (best druggability 0.81). MolNFT v1 #521395 on GenesisL1: 3D…
- Accession
- Q7U1E7
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MB0746C
- UniProt
- Q7U1E7
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 33% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MB0746C | protein | 301 | 33% helix, 9% strand | Q7U1E7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 905 | 0.81 | 0.83 | 92 | empty |
| 2 | 306 | 0.62 | 0.79 | 32 | 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 Q7U1E7
- Elsewhere: UniProt Q7U1E7 · AlphaFold DB Q7U1E7
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