MolNFT v1 · #185268 · protein
Crystal structure of the phosphorybosylpyrophosphate synthetase II from thermus thermophilus at R32 space group
7PN0: “Crystal structure of the phosphorybosylpyrophosphate synthetase II from thermus thermophilus at R32 space…”. X-ray diffraction, 2 ligands (ADP, SO4). MolNFT v1 #185268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PN0
- Type
- protein
- Length
- 620 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A7G5B4V6
- Ligands
- ADP, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 312 | — | A0A7G5B4V6 |
| B | — | protein | 308 | — | A0A7G5B4V6 |
Ligands and binding sites
- ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 8 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PN0 · Crystal structure of the Phosphorybosylpyrophosphate synthetase II from Thermus… · the same entry in another collection · chain A against A, 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 A0A7G5B4V6
- Elsewhere: RCSB PDB 7PN0 · PDBe 7PN0 · UniProt A0A7G5B4V6
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