MolNFT v1 · #175408 · protein
Glutamine synthetase from drosophila
7CPR: “Glutamine synthetase from drosophila”. X-ray diffraction, 1 ligand (ADP). MolNFT v1 #175408 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CPR
- Type
- protein
- Length
- 3,658 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P20478
- Ligands
- ADP
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, F, J | — | protein | 367 | — | P20478 |
| B | — | protein | 366 | — | P20478 |
| C, H | — | protein | 366 | — | P20478 |
| D | — | protein | 364 | — | P20478 |
| E, G | — | protein | 365 | — | P20478 |
| I | — | protein | 365 | — | P20478 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 10 copies · chains A, E, B, C, D, F, J, G, H, I
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 P20478
- Elsewhere: RCSB PDB 7CPR · PDBe 7CPR · UniProt P20478
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