MolNFT v1 · #149697 · protein
Crystal structure of H. pylori purine nucleoside phosphorylase soaked in PO4
6G7X: “Crystal structure of H. pylori purine nucleoside phosphorylase soaked in PO4”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #149697 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6G7X
- Type
- protein
- Length
- 1,398 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P56463
- Ligands
- PO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 233 | — | P56463 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 6 copies · chains A, D, B, E, C, F
- IMD · Imidazole · additive · 23 copies · chains A, D, B, E, C, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G7X · Crystal structure of H. pylori purine nucleoside phosphorylase soaked in PO4 · the same entry in another collection · chain F against F, TM-score 1.00
- P56463 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase deod-type (P56463) · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P56463
- Elsewhere: RCSB PDB 6G7X · PDBe 6G7X · UniProt P56463
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.