MolNFT v1 · #510510 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase ML2020 (Q9CBG0)
Q9CBG0 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase ML2020…”. 4 pockets (best druggability 0.83). MolNFT v1 #510510 on GenesisL1: 3D…
- Accession
- Q9CBG0
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase ML2020
- UniProt
- Q9CBG0
- Pockets
- 4 · best druggability 0.83
Structure
1 distinct chain · 44% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase ML2020 | protein | 303 | 44% helix, 12% strand | Q9CBG0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 416 | 0.83 | 0.91 | 56 | empty |
| 2 | 72 | 0.53 | 0.86 | 15 | empty |
| 3 | 102 | 0.47 | 0.80 | 25 | empty |
| 4 | 147 | 0.46 | 0.76 | 21 | 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 Q9CBG0
- Elsewhere: UniProt Q9CBG0 · AlphaFold DB Q9CBG0
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