MolNFT v1 · #518128 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MUL_4763 (A0PWG4)
A0PWG4 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MUL_4763…”. 3 pockets (best druggability 0.82). MolNFT v1 #518128 on GenesisL1: 3D…
- Accession
- A0PWG4
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MUL_4763
- UniProt
- A0PWG4
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MUL_4763 | protein | 310 | 45% helix, 14% strand | A0PWG4 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.82 | 0.91 | 68 | empty |
| 2 | 91 | 0.45 | 0.80 | 20 | empty |
| 3 | 51 | 0.26 | 0.74 | 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 A0PWG4
- Elsewhere: UniProt A0PWG4 · AlphaFold DB A0PWG4
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