MolNFT v1 · #514163 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MUL_2961 (A0PSA4)
A0PSA4 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MUL_2961…”. 3 pockets (best druggability 0.80). MolNFT v1 #514163 on GenesisL1: 3D…
- Accession
- A0PSA4
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MUL_2961
- UniProt
- A0PSA4
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MUL_2961 | protein | 302 | 44% helix, 13% strand | A0PSA4 |
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 | 523 | 0.80 | 0.86 | 70 | empty |
| 2 | 81 | 0.50 | 0.84 | 19 | empty |
| 3 | 64 | 0.44 | 0.82 | 20 | 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 A0PSA4
- Elsewhere: UniProt A0PSA4 · AlphaFold DB A0PSA4
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