MolNFT v1 · #419775 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q92TC1)
Q92TC1: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q92TC1)”. 3 pockets (best druggability 0.70). MolNFT v1 #419775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q92TC1
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA35a3d2F3CD94d1eAB5DE310bC45150DB5ad0e80
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q92TC1
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 466 | 47% helix, 14% strand | Q92TC1 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.70 | 0.83 | 64 | empty |
| 2 | 326 | 0.57 | 0.76 | 45 | empty |
| 3 | 201 | 0.51 | 0.76 | 27 | 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 Q92TC1
- Elsewhere: UniProt Q92TC1 · AlphaFold DB Q92TC1
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