MolNFT v2 · #150902 · protein
Crystal structure of the Escherichia coli nucleosidase PpnN (pppGpp-form)
6GFM: “Crystal structure of the Escherichia coli nucleosidase PpnN (pppGpp-form)”. X-ray diffraction at 2.77, 1 ligand (0O2). MolNFT v2 #150902 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GFM
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.77
- Source
- Escherichia coli K-12
- UniProt
- P0ADR8
- Ligands
- 0O2
Structure
x-ray diffraction · resolution 2.77 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 440 | — | P0ADR8 |
Ligands and binding sites
- 0O2 · guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate) · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GFM · Crystal structure of the escherichia COLI nucleosidase ppnn (pppgpp- form) · 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 P0ADR8
- Elsewhere: RCSB PDB 6GFM · PDBe 6GFM · UniProt P0ADR8
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