MolNFT v1 · #419816 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q2NZE3)
Q2NZE3: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q2NZE3)”. 4 pockets (best druggability 0.75). MolNFT v1 #419816 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2NZE3
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30B952aA314C16e7020EFc11218c96015a3228B3
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q2NZE3
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 480 | 46% helix, 15% strand | Q2NZE3 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 448 | 0.75 | 0.84 | 73 | empty |
| 2 | 330 | 0.56 | 0.75 | 47 | empty |
| 3 | 139 | 0.45 | 0.76 | 17 | empty |
| 4 | 68 | 0.30 | 0.74 | 19 | 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 Q2NZE3
- Elsewhere: UniProt Q2NZE3 · AlphaFold DB Q2NZE3
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