Research workbench
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q0BW40)
Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q0BW40) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0BW40
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E06cbcDe77584E722220a7F803164DD21147679
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q0BW40
- 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 | 440 | 45% helix, 15% strand | Q0BW40 |
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 | 363 | 0.71 | 0.83 | 54 | empty |
| 2 | 99 | 0.39 | 0.76 | 15 | empty |
| 3 | 66 | 0.38 | 0.78 | 13 | empty |
| 4 | 55 | 0.26 | 0.73 | 15 | 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 Q0BW40
- Elsewhere: UniProt Q0BW40 · AlphaFold DB Q0BW40
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