Research workbench
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q1BCD6)
Analyse AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q1BCD6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1BCD6
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q1BCD6
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 489 | 45% helix, 15% strand | Q1BCD6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.70 | 0.83 | 55 | empty |
| 2 | 370 | 0.57 | 0.75 | 38 | empty |
| 3 | 183 | 0.47 | 0.75 | 16 | empty |
| 4 | 179 | 0.46 | 0.75 | 22 | empty |
| 5 | 53 | 0.26 | 0.73 | 16 | 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 Q1BCD6
- Elsewhere: UniProt Q1BCD6 · AlphaFold DB Q1BCD6
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