MolNFT v1 · #146091 · protein
Structure of cysz, a sulfate permease from pseudomonas fragi
6D79 · Sulfate transporter cysz: “Structure of cysz, a sulfate permease from pseudomonas fragi”. X-ray diffraction, 3 pockets (best druggability 0.87). MolNFT v1 #146091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6D79
- Type
- protein
- Length
- 427 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sulfate transporter cysz
- UniProt
- A0A0X8F058
- Pockets
- 3 · best druggability 0.87
Structure
x-ray diffraction · 2 distinct chains · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfate transporter cysz | protein | 213 | 82% helix, 0% strand | A0A0X8F058 |
| B | Sulfate transporter cysz | protein | 214 | 83% helix, 0% strand | A0A0X8F058 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1049 | 0.87 | 0.87 | 103 | empty |
| 2 | 58 | 0.39 | 0.81 | 17 | empty |
| 3 | 50 | 0.26 | 0.73 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 1038 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 18 modified (engineered).
Compared structures
- 6D79 · Structure of CysZ, a sulfate permease from Pseudomonas Fragi · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A0X8F058
- Elsewhere: RCSB PDB 6D79 · PDBe 6D79 · UniProt A0A0X8F058
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