MolNFT v1 · #479893 · protein
AlphaFold monomer V2.0 prediction for S-triazine hydrolase (Q52725)
Q52725: “AlphaFold monomer V2.0 prediction for S-triazine hydrolase (Q52725)”. 6 pockets (best druggability 0.83). MolNFT v1 #479893 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q52725
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- S-triazine hydrolase
- UniProt
- Q52725
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 34% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | S-triazine hydrolase | protein | 477 | 34% helix, 21% strand | Q52725 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.83 | 0.91 | 46 | empty |
| 2 | 311 | 0.72 | 0.85 | 43 | empty |
| 3 | 56 | 0.71 | 0.97 | 23 | empty |
| 4 | 197 | 0.57 | 0.80 | 38 | empty |
| 5 | 102 | 0.39 | 0.76 | 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 Q52725
- Elsewhere: UniProt Q52725 · AlphaFold DB Q52725
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