MolNFT v1 · #418814 · protein
AlphaFold monomer V2.0 prediction for sulfate transporter (Q9BEG8)
Q9BEG8: “AlphaFold monomer V2.0 prediction for sulfate transporter (Q9BEG8)”. 8 pockets (best druggability 0.73). MolNFT v1 #418814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BEG8
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC844D928d873971D6B9E59c8C689034D26A37f39
- Molecule
- Sulfate transporter
- UniProt
- Q9BEG8
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 59% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter | protein | 734 | 59% helix, 6% strand | Q9BEG8 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.73 | 0.83 | 61 | empty |
| 2 | 105 | 0.71 | 0.93 | 28 | empty |
| 3 | 241 | 0.50 | 0.75 | 30 | empty |
| 4 | 92 | 0.43 | 0.78 | 19 | empty |
| 5 | 114 | 0.42 | 0.76 | 22 | 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 Q9BEG8
- Elsewhere: UniProt Q9BEG8 · AlphaFold DB Q9BEG8
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