MolNFT v2 · #122031 · protein
Crystal structure of E.coli purine nucleoside phosphorylase with acycloguanosine
5I3C: “Crystal structure of E.coli purine nucleoside phosphorylase with acycloguanosine”. X-ray diffraction at 2.32, 2 ligands (AC2, SO4). MolNFT v2 #122031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5I3C
- Type
- protein
- Length
- 711 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.32
- Source
- Escherichia coli O139:H28 (strain E24377A / ETEC)
- UniProt
- A7ZVS7
- Ligands
- AC2, SO4
Structure
x-ray diffraction · resolution 2.32 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 237 | — | A7ZVS7 |
Ligands and binding sites
- AC2 · 9-hyroxyethoxymethylguanine · ligand · 3 copies · chains A, B, C
- SO4 · Sulfate ion · ion · 5 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5I3C · Crystal structure of E.COLI purine nucleoside phosphorylase with acycloguanosine · the same entry in another collection · chain A against A, TM-score 1.00
- A7ZVS7 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase deod-type (A7ZVS7) · a predicted model of the same protein · chain B against A, TM-score 0.97
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 A7ZVS7
- Elsewhere: RCSB PDB 5I3C · PDBe 5I3C · UniProt A7ZVS7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.