MolNFT v2 · #123177 · protein
Crystal structure of Csd1-Csd2 dimer I
5J1L: “Crystal structure of Csd1-Csd2 dimer I”. X-ray diffraction at 2.27, 1 ligand (ZN). MolNFT v2 #123177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5J1L
- Type
- protein
- Length
- 679 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.27
- Source
- Helicobacter pylori; Helicobacter pylori (strain ATCC 700392 / 26695)
- UniProt
- O26068, O26069
- Ligands
- ZN
Structure
x-ray diffraction · resolution 2.27 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 160 | — | O26068 |
| B | — | protein | 182 | — | O26069 |
| C | — | protein | 162 | — | O26068 |
| D | — | protein | 175 | — | O26069 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5J1L · Crystal structure of CSD1-CSD2 dimer I · 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 O26068
- Every structure of UniProt O26069
- Elsewhere: RCSB PDB 5J1L · PDBe 5J1L · UniProt O26068 · UniProt O26069
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.