MolNFT v1 · #419667 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A6GW32)
A6GW32: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A6GW32)”. 5 pockets (best druggability 0.70). MolNFT v1 #419667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6GW32
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x372c2273E3B7163765287C692296402391898B32
- Molecule
- Adenosylhomocysteinase
- UniProt
- A6GW32
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 438 | 48% helix, 17% strand | A6GW32 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 343 | 0.70 | 0.83 | 55 | empty |
| 2 | 160 | 0.45 | 0.75 | 18 | empty |
| 3 | 62 | 0.34 | 0.77 | 17 | empty |
| 4 | 57 | 0.29 | 0.75 | 18 | empty |
| 5 | 51 | 0.28 | 0.74 | 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 A6GW32
- Elsewhere: UniProt A6GW32 · AlphaFold DB A6GW32
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