MolNFT v1 · #170177 · protein
Crystal structure of E. COLI purine nucleoside phosphorylase mutant Y160W with SO4 and formycin a
6XZ2: “Crystal structure of E. COLI purine nucleoside phosphorylase mutant Y160W with SO4 and formycin a”. X-ray diffraction, 2 ligands (FMC, SO4). MolNFT v1 #170177 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XZ2
- Type
- protein
- Length
- 711 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0ABP8
- Ligands
- FMC, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 237 | — | P0ABP8 |
Ligands and binding sites
- FMC · (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol · ligand · chains B, C
- SO4 · Sulfate ion · ion · 3 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XZ2 · Crystal structure of E. Coli purine nucleoside phosphorylase mutant Y160W with SO4 and… · the same entry in another collection · chain A against A, TM-score 1.00
- P0ABP8 · AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase deod-type (P0ABP8) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 P0ABP8
- Elsewhere: RCSB PDB 6XZ2 · PDBe 6XZ2 · UniProt P0ABP8
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