MolNFT v1 · #184859 · protein
GLNK1 from methanocaldococcus jannaschii with mg-ATP and 2- oxoglutarate at a resolution of 1.2 a
7P52: “GLNK1 from methanocaldococcus jannaschii with mg-ATP and 2- oxoglutarate at a resolution of 1.2 a”. X-ray diffraction, 4 ligands (ATP, AKG, MG). MolNFT v1 #184859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7P52
- Type
- protein
- Length
- 112 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q60381
- Ligands
- ATP, AKG, MG, NO3
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 112 | — | Q60381 |
Ligands and binding sites
- ATP · Adenosine-5'-triphosphate · ligand · chains A
- AKG · 2-oxoglutaric acid · ligand · chains A
- MG · Magnesium ion · metal · chains A
- NO3 · Nitrate ion · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7P52 · GlnK1 from Methanocaldococcus jannaschii with Mg-ATP and 2-oxoglutarate at a resolution… · the same entry in another collection · chain A against A, TM-score 1.00
- Q60381 · AlphaFold monomer V2.0 prediction for uncharacterized nitrogen regulatory pii-like… · a predicted model of the same protein · chain A against A, TM-score 0.93
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 Q60381
- Elsewhere: RCSB PDB 7P52 · PDBe 7P52 · UniProt Q60381
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