MolNFT v2 · #118650 · protein
Crystal structure of the FAD dependent oxidoreductase PA4991 from Pseudomonas aeruginosa
5EZ7: “Crystal structure of the FAD dependent oxidoreductase PA4991 from Pseudomonas aeruginosa”. X-ray diffraction at 2.4, 2 ligands (FAD, HG). MolNFT v2 #118650 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5EZ7
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.4
- Source
- Pseudomonas aeruginosa PAO1
- UniProt
- Q9HUH4
- Ligands
- FAD, HG
Structure
x-ray diffraction · resolution 2.4 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 363 | — | Q9HUH4 |
Ligands and binding sites
- FAD · Flavin-adenine dinucleotide · ligand · chains A
- HG · Mercury (II) ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5EZ7 · Crystal structure of the FAD dependent oxidoreductase PA4991 from pseudomonas aeruginosa · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HUH4 · AlphaFold monomer V2.0 prediction for probable FAD-dependent oxidoreductase PA4991… · a predicted model of the same protein · chain A 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 Q9HUH4
- Elsewhere: RCSB PDB 5EZ7 · PDBe 5EZ7 · UniProt Q9HUH4
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