MolNFT v1 · #246627 · protein
AlphaFold monomer V2.0 prediction for probable S-adenosylmethionine- dependent methyltransferase AT5G38780 (Q9FKR0)
Q9FKR0 · Probable S-adenosylmethionine-dependent methyltransferase…: “AlphaFold monomer V2.0 prediction for probable S-adenosylmethionine- dependent methyltransferase AT5G38780…”. 3 pockets (best druggability 0.81). MolNFT v1 #246627 on…
- Accession
- Q9FKR0
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56d341D9E61915B5586e29d3094C683CDa3D6aba
- Molecule
- Probable S-adenosylmethionine-dependent methyltransferase AT5G38780
- UniProt
- Q9FKR0
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable S-adenosylmethionine-dependent methyltransferase AT5G38780 | protein | 361 | 45% helix, 18% strand | Q9FKR0 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.81 | 0.94 | 45 | empty |
| 2 | 51 | 0.69 | 0.97 | 17 | empty |
| 3 | 67 | 0.32 | 0.75 | 13 | 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 Q9FKR0
- Elsewhere: UniProt Q9FKR0 · AlphaFold DB Q9FKR0
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