Research workbench
AlphaFold monomer V2.0 prediction for sulfate transporter cysz (B1LMK7)
Analyse AlphaFold monomer V2.0 prediction for sulfate transporter cysz (B1LMK7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1LMK7
- Type
- protein
- Length
- 253 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Sulfate transporter cysz
- UniProt
- B1LMK7
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter cysz | protein | 253 | 83% helix, 0% strand | B1LMK7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.56 | 0.76 | 23 | empty |
| 2 | 54 | 0.51 | 0.87 | 15 | 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 B1LMK7
- Elsewhere: UniProt B1LMK7 · AlphaFold DB B1LMK7
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