MolNFT v1 · #176838 · protein
Crystal structures of D-allulose 3-epimerase with D-allulose from sinorhizobium fredii
7DZ6: “Crystal structures of D-allulose 3-epimerase with D-allulose from sinorhizobium fredii”. X-ray diffraction, 2 ligands (PSJ, MG). MolNFT v1 #176838 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7DZ6
- Type
- protein
- Length
- 1,132 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A249Q1V1
- Ligands
- PSJ, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 283 | — | A0A249Q1V1 |
Ligands and binding sites
- PSJ · D-psicose · ligand · 2 copies · chains C, D
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 A0A249Q1V1
- Elsewhere: RCSB PDB 7DZ6 · PDBe 7DZ6 · UniProt A0A249Q1V1
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