MolNFT v1 · #165961 · protein
Crystal structure of D678A goxa bound to glycine at pH 7.5
6UBR: “Crystal structure of D678A goxa bound to glycine at pH 7.5”. X-ray diffraction, 2 ligands (MG, SO4). MolNFT v1 #165961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UBR
- Type
- protein
- Length
- 3,128 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A161XU12
- Ligands
- MG, SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 782 | — | A0A161XU12 |
| A | — | protein | 790 | — | A0A161XU12 |
| C | — | protein | 779 | — | A0A161XU12 |
| D | — | protein | 777 | — | A0A161XU12 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains B, A, C, D
- SO4 · Sulfate ion · ion · 2 copies · chains B, C
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UBR · Crystal structure of D678A GoxA bound to glycine at pH 7.5 · 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 A0A161XU12
- Elsewhere: RCSB PDB 6UBR · PDBe 6UBR · UniProt A0A161XU12
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.