Research workbench
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A3PW97)
Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A3PW97) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3PW97
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Adenosylhomocysteinase
- UniProt
- A3PW97
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 489 | 45% helix, 15% strand | A3PW97 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 365 | 0.71 | 0.83 | 55 | empty |
| 2 | 359 | 0.57 | 0.75 | 40 | empty |
| 3 | 179 | 0.47 | 0.75 | 23 | empty |
| 4 | 166 | 0.45 | 0.75 | 18 | 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 A3PW97
- Elsewhere: UniProt A3PW97 · AlphaFold DB A3PW97
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