MolNFT v1 · #418820 · protein
AlphaFold monomer V2.0 prediction for sulfate transporter (Q9GJY3)
Q9GJY3: “AlphaFold monomer V2.0 prediction for sulfate transporter (Q9GJY3)”. 8 pockets (best druggability 0.76). MolNFT v1 #418820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GJY3
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xffcCCa7Da70F32A6f766185797d8A09ea11e0830
- Molecule
- Sulfate transporter
- UniProt
- Q9GJY3
- Pockets
- 8 · best druggability 0.76
Structure
1 distinct chain · 60% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter | protein | 734 | 60% helix, 6% strand | Q9GJY3 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 590 | 0.76 | 0.82 | 55 | empty |
| 2 | 96 | 0.57 | 0.86 | 27 | empty |
| 3 | 248 | 0.56 | 0.78 | 30 | empty |
| 4 | 152 | 0.45 | 0.76 | 19 | empty |
| 5 | 107 | 0.40 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9GJY3
- Elsewhere: UniProt Q9GJY3 · AlphaFold DB Q9GJY3
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