MolNFT v1 · #162331 · protein
The crystal structure of glycoside hydrolase bglx from P. aeruginosa in complex with 1-deoxynojirimycin
6R5N: “The crystal structure of glycoside hydrolase bglx from P. aeruginosa in complex with 1-deoxynojirimycin”. X-ray diffraction, 2 ligands (NOJ, MG). MolNFT v1 #162331 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R5N
- Type
- protein
- Length
- 1,466 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I311
- Ligands
- NOJ, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 733 | — | Q9I311 |
Ligands and binding sites
- NOJ · 1-deoxynojirimycin · ligand · 2 copies · chains B, A
- MG · Magnesium ion · metal · 2 copies · chains B, A
- PGE · Triethylene glycol · additive · 2 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R5N · The crystal structure of Glycoside Hydrolase BglX from P. aeruginosa in complex with… · the same entry in another collection · chain B against B, 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 Q9I311
- Elsewhere: RCSB PDB 6R5N · PDBe 6R5N · UniProt Q9I311
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