MolNFT v1 · #465247 · protein
AlphaFold monomer V2.0 prediction for probable 3-mercaptopyruvate sulfurtransferase (Q9USJ1)
Q9USJ1: “AlphaFold monomer V2.0 prediction for probable 3-mercaptopyruvate sulfurtransferase (Q9USJ1)”. 4 pockets (best druggability 0.52). MolNFT v1 #465247 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9USJ1
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAd557e6f6A692F288Eb46BbD1Af60EBFddb60Ea0
- Molecule
- Probable 3-mercaptopyruvate sulfurtransferase
- UniProt
- Q9USJ1
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable 3-mercaptopyruvate sulfurtransferase | protein | 298 | 38% helix, 13% strand | Q9USJ1 |
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 | 95 | 0.52 | 0.83 | 23 | empty |
| 2 | 114 | 0.38 | 0.75 | 18 | empty |
| 3 | 62 | 0.29 | 0.73 | 16 | empty |
| 4 | 61 | 0.28 | 0.73 | 13 | 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 Q9USJ1
- Elsewhere: UniProt Q9USJ1 · AlphaFold DB Q9USJ1
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