MolNFT v1 · #419742 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A2C620)
A2C620: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (A2C620)”. 3 pockets (best druggability 0.72). MolNFT v1 #419742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2C620
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Adenosylhomocysteinase
- UniProt
- A2C620
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 476 | 46% helix, 14% strand | A2C620 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 391 | 0.72 | 0.83 | 55 | empty |
| 2 | 357 | 0.64 | 0.79 | 38 | empty |
| 3 | 152 | 0.46 | 0.76 | 20 | 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 A2C620
- Elsewhere: UniProt A2C620 · AlphaFold DB A2C620
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