MolNFT v1 · #419778 · protein
AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q2IZR1)
Q2IZR1: “AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q2IZR1)”. 3 pockets (best druggability 0.74). MolNFT v1 #419778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IZR1
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Adenosylhomocysteinase
- UniProt
- Q2IZR1
- Pockets
- 3 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adenosylhomocysteinase | protein | 471 | 48% helix, 14% strand | Q2IZR1 |
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 | 726 | 0.74 | 0.79 | 91 | empty |
| 2 | 141 | 0.44 | 0.75 | 18 | empty |
| 3 | 69 | 0.35 | 0.77 | 16 | 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 Q2IZR1
- Elsewhere: UniProt Q2IZR1 · AlphaFold DB Q2IZR1
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