Research workbench
Crystal structure of the spinach aquaporin SOPIP2;1 S274E mutant
Analyse Crystal structure of the spinach aquaporin SOPIP2;1 S274E mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3CN6
- Type
- protein
- Length
- 486 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Aquaporin
- UniProt
- Q41372
- Ligands
- CD
- Pockets
- 2 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 70% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Aquaporin | protein | 243 | 70% helix, 4% strand | Q41372 |
Ligands and binding sites
- CD · Cadmium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 186 | 0.47 | 0.75 | 27 | empty |
| 2 | 150 | 0.45 | 0.76 | 25 | empty |
Interfaces
1 interface between chains.
- A–B · 259 Ų buried · 5 hydrogen bonds · protein-protein
Compared structures
- 3CN6 · Crystal structure of the Spinach Aquaporin SoPIP2;1 S274E mutant · 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 Q41372
- Elsewhere: RCSB PDB 3CN6 · PDBe 3CN6 · UniProt Q41372
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