MolNFT v1 · #507551 · protein
AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MB0151 (Q7U2R2)
Q7U2R2 · Putative S-adenosyl-L-methionine-dependent…: “AlphaFold monomer V2.0 prediction for putative S-adenosyl-L- methionine-dependent methyltransferase MB0151…”. 3 pockets (best druggability 0.86). MolNFT v1 #507551 on GenesisL1: 3D…
- Accession
- Q7U2R2
- Type
- protein
- Length
- 310 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Putative S-adenosyl-L-methionine-dependent methyltransferase MB0151
- UniProt
- Q7U2R2
- Pockets
- 3 · best druggability 0.86
Structure
1 distinct chain · 45% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative S-adenosyl-L-methionine-dependent methyltransferase MB0151 | protein | 310 | 45% helix, 13% strand | Q7U2R2 |
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 | 577 | 0.86 | 0.92 | 83 | empty |
| 2 | 72 | 0.43 | 0.81 | 24 | empty |
| 3 | 78 | 0.31 | 0.73 | 15 | 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 Q7U2R2
- Elsewhere: UniProt Q7U2R2 · AlphaFold DB Q7U2R2
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