MolNFT v1 · #149584 · protein
Corynebacterium glutamicum oxyr C206S mutant, H2O2-bound
6G4R: “Corynebacterium glutamicum oxyr C206S mutant, H2O2-bound”. X-ray diffraction, 2 ligands (PEO, SO4). MolNFT v1 #149584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G4R
- Type
- protein
- Length
- 1,235 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A2H5I9R9
- Ligands
- PEO, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 322 | — | A0A2H5I9R9 |
| A | — | protein | 310 | — | A0A2H5I9R9 |
| E | — | protein | 310 | — | A0A2H5I9R9 |
| G | — | protein | 293 | — | A0A2H5I9R9 |
Ligands and binding sites
- PEO · Hydrogen peroxide · ligand · 3 copies · chains B, E
- SO4 · Sulfate ion · ion · chains B
- EDO · 1,2-ethanediol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G4R · Corynebacterium glutamicum OxyR C206S mutant, H2O2-bound · 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 A0A2H5I9R9
- Elsewhere: RCSB PDB 6G4R · PDBe 6G4R · UniProt A0A2H5I9R9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.