MolNFT v1 · #519824 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMCS_0580 (Q1BEI3)
Q1BEI3 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MMCS_0580…”. 1 pocket (best druggability 0.68). MolNFT v1 #519824 on GenesisL1: 3D…
- Accession
- Q1BEI3
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MMCS_0580
- UniProt
- Q1BEI3
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MMCS_0580 | protein | 242 | 42% helix, 19% strand | Q1BEI3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 449 | 0.68 | 0.80 | 60 | 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 Q1BEI3
- Elsewhere: UniProt Q1BEI3 · AlphaFold DB Q1BEI3
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