Research workbench
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A5ENA7)
Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A5ENA7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5ENA7
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Adenosylhomocysteinase
- UniProt
- A5ENA7
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 473 | 47% helix, 14% strand | A5ENA7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 717 | 0.74 | 0.80 | 94 | empty |
| 2 | 149 | 0.44 | 0.75 | 18 | empty |
| 3 | 78 | 0.38 | 0.77 | 15 | empty |
| 4 | 52 | 0.26 | 0.73 | 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 A5ENA7
- Elsewhere: UniProt A5ENA7 · AlphaFold DB A5ENA7
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