MolNFT v1 · #191132 · protein
Structure of the N-acetyl-D-glucosamine oxidase from ralstonia solanacearum
7ZZK: “Structure of the N-acetyl-D-glucosamine oxidase from ralstonia solanacearum”. X-ray diffraction, 1 ligand (FAD). MolNFT v1 #191132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7ZZK
- Type
- protein
- Length
- 976 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A3RXB7
- Ligands
- FAD
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 487 | — | A3RXB7 |
| B | — | protein | 489 | — | A3RXB7 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
- GOL · Glycerol · additive · 7 copies · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7ZZK · Structure of the N-acetyl-D-glucosamine oxidase from Ralstonia Solanacearum · 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 A3RXB7
- Elsewhere: RCSB PDB 7ZZK · PDBe 7ZZK · UniProt A3RXB7
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