MolNFT v1 · #419724 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q2G6T1)
Q2G6T1: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q2G6T1)”. 3 pockets (best druggability 0.71). MolNFT v1 #419724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2G6T1
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q2G6T1
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 47% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 468 | 47% helix, 14% strand | Q2G6T1 |
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 | 360 | 0.71 | 0.83 | 52 | empty |
| 2 | 236 | 0.51 | 0.75 | 36 | empty |
| 3 | 171 | 0.49 | 0.76 | 21 | 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 Q2G6T1
- Elsewhere: UniProt Q2G6T1 · AlphaFold DB Q2G6T1
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