Research workbench
AlphaFold monomer V2.0 prediction for putrescine N-methyltransferase 2 (Q9SEH7)
Analyse AlphaFold monomer V2.0 prediction for putrescine N-methyltransferase 2 (Q9SEH7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9SEH7
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Putrescine N-methyltransferase 2
- UniProt
- Q9SEH7
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 28% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putrescine N-methyltransferase 2 | protein | 353 | 28% helix, 26% strand | Q9SEH7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.82 | 0.95 | 45 | empty |
| 2 | 88 | 0.48 | 0.81 | 17 | 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 Q9SEH7
- Elsewhere: UniProt Q9SEH7 · AlphaFold DB Q9SEH7
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