MolNFT v2 · #117636 · protein
Crystal structure of dihydropyrimidinase from Pseudomonas aeruginosa PAO1
5E5C: “Crystal structure of dihydropyrimidinase from Pseudomonas aeruginosa PAO1”. X-ray diffraction at 2.1, 1 ligand (ZN). MolNFT v2 #117636 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5E5C
- Type
- protein
- Length
- 957 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG 12228)
- UniProt
- Q9I676
- Ligands
- ZN
Structure
x-ray diffraction · resolution 2.1 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 478 | — | Q9I676 |
| C | — | protein | 479 | — | Q9I676 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5E5C · Crystal structure of dihydropyrimidinase from pseudomonas aeruginosa PAO1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I676 · AlphaFold monomer V2.0 prediction for D-HYDANTOINASE/DIHYDROPYRIMIDINASE (Q9I676) · a predicted model of the same protein · 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 Q9I676
- Elsewhere: RCSB PDB 5E5C · PDBe 5E5C · UniProt Q9I676
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