MolNFT v1 · #419591 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q6FA43)
Q6FA43: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q6FA43)”. 3 pockets (best druggability 0.72). MolNFT v1 #419591 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FA43
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B1ADdc98d23C9Fb837fE6d356D99bdb857488aD
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q6FA43
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 467 | 45% helix, 15% strand | Q6FA43 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 378 | 0.72 | 0.84 | 60 | empty |
| 2 | 195 | 0.45 | 0.74 | 29 | empty |
| 3 | 100 | 0.34 | 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 Q6FA43
- Elsewhere: UniProt Q6FA43 · AlphaFold DB Q6FA43
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