MolNFT v1 · #439051 · protein
AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 3 (Q7T2V2)
Q7T2V2: “AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 3 (Q7T2V2)”. 2 pockets (best druggability 0.85). MolNFT v1 #439051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7T2V2
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD28dBF051Fa42188710bD32965c7B1a5507E41f2
- Molecule
- Cytosolic sulfotransferase 3
- UniProt
- Q7T2V2
- Pockets
- 2 · best druggability 0.85
Structure
1 distinct chain · 44% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytosolic sulfotransferase 3 | protein | 301 | 44% helix, 10% strand | Q7T2V2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.85 | 0.93 | 62 | empty |
| 2 | 115 | 0.44 | 0.77 | 25 | 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 Q7T2V2
- Elsewhere: UniProt Q7T2V2 · AlphaFold DB Q7T2V2
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