MolNFT v1 · #186436 · protein
Crystal structure of campylobacter jejuni keto said reductoisomerase in complex with magnesium and oxidixized and reduced NADPH
7RDU: “Crystal structure of campylobacter jejuni keto said reductoisomerase in complex with magnesium and oxidixized…”. X-ray diffraction, 3 ligands (NAP, NDP, MG). MolNFT v1 #186436 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 7RDU
- Type
- protein
- Length
- 329 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q5HVD9
- Ligands
- NAP, NDP, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 329 | — | Q5HVD9 |
Ligands and binding sites
- NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
- NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · chains A
- MG · Magnesium ion · metal · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RDU · Crystal structure of Campylobacter jejuni keto said reductoisomerase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- Q5HVD9 · AlphaFold monomer V2.0 prediction for ketol-acid reductoisomerase (NADP(+)) (Q5HVD9) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 Q5HVD9
- Elsewhere: RCSB PDB 7RDU · PDBe 7RDU · UniProt Q5HVD9
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