Research workbench
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q4K4H7)
Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q4K4H7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4K4H7
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q4K4H7
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 469 | 45% helix, 15% strand | Q4K4H7 |
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 | 362 | 0.72 | 0.84 | 57 | empty |
| 2 | 201 | 0.45 | 0.74 | 28 | empty |
| 3 | 60 | 0.38 | 0.79 | 12 | 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 Q4K4H7
- Elsewhere: UniProt Q4K4H7 · AlphaFold DB Q4K4H7
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