MolNFT v1 · #428878 · protein
AlphaFold monomer V2.0 prediction for S-inosyl-L-homocysteine hydrolase (Q8PUQ4)
Q8PUQ4: “AlphaFold monomer V2.0 prediction for S-inosyl-L-homocysteine hydrolase (Q8PUQ4)”. 4 pockets (best druggability 0.71). MolNFT v1 #428878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8PUQ4
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB84ca8Ff15f9C376eed6FE9eE35ed4DE21CD886A
- Molecule
- S-inosyl-L-homocysteine hydrolase
- UniProt
- Q8PUQ4
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-inosyl-L-homocysteine hydrolase | protein | 411 | 48% helix, 17% strand | Q8PUQ4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 334 | 0.71 | 0.84 | 47 | empty |
| 2 | 101 | 0.40 | 0.76 | 18 | empty |
| 3 | 52 | 0.29 | 0.76 | 12 | empty |
| 4 | 62 | 0.26 | 0.72 | 17 | 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 Q8PUQ4
- Elsewhere: UniProt Q8PUQ4 · AlphaFold DB Q8PUQ4
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