MolNFT v1 · #504002 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MKMS_1059 (A1UBR5)
A1UBR5 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MKMS_1059…”. 1 pocket (best druggability 0.87). MolNFT v1 #504002 on GenesisL1: 3D…
- Accession
- A1UBR5
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD3A197A646e6ed11208F2d9bD803b2361F996b86
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MKMS_1059
- UniProt
- A1UBR5
- Pockets
- 1 · best druggability 0.87
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MKMS_1059 | protein | 304 | 46% helix, 14% strand | A1UBR5 |
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 | 742 | 0.87 | 0.91 | 97 | 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 A1UBR5
- Elsewhere: UniProt A1UBR5 · AlphaFold DB A1UBR5
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