Research workbench
Human asparagine synthetase (asns) in complex with 6-diazo-5-oxo-L- norleucine (don) at 1.85 a resolution
Analyse Human asparagine synthetase (asns) in complex with 6-diazo-5-oxo-L- norleucine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6GQ3
- Type
- protein
- Length
- 1,020 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P08243
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 510 | — | P08243 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GQ3 · Human asparagine synthetase (ASNS) in complex with 6-diazo-5-oxo-L-norleucine (DON) at… · the same entry in another collection · chain A against A, TM-score 1.00
- P08243 · AlphaFold monomer V2.0 prediction for asparagine synthetase [glutamine-hydrolyzing]… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P08243
- Elsewhere: RCSB PDB 6GQ3 · PDBe 6GQ3 · UniProt P08243
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.