Research workbench
AlphaFold monomer V2.0 prediction for adenine-specific methyltransferase pglx (P0DUF3)
Analyse AlphaFold monomer V2.0 prediction for adenine-specific methyltransferase pglx… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DUF3
- Type
- protein
- Length
- 1,179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cb050122D6739dFF88F4E5ad7b48e76eA112B55
- Molecule
- Adenine-specific methyltransferase pglx
- UniProt
- P0DUF3
- Pockets
- 12 · best druggability 0.81
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenine-specific methyltransferase pglx | protein | 1179 | 51% helix, 11% strand | P0DUF3 |
Pockets
12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.81 | 0.97 | 36 | empty |
| 2 | 792 | 0.74 | 0.79 | 69 | empty |
| 3 | 366 | 0.64 | 0.79 | 47 | empty |
| 4 | 326 | 0.61 | 0.78 | 47 | empty |
| 5 | 287 | 0.61 | 0.79 | 26 | 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 P0DUF3
- Elsewhere: UniProt P0DUF3 · AlphaFold DB P0DUF3
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