MolNFT v1 · #148355 · protein
Structure of quinolinate synthase with reaction intermediates X and Y
6F48: “Structure of quinolinate synthase with reaction intermediates X and Y”. X-ray diffraction, 4 ligands (SF4, XQB, YQA). MolNFT v1 #148355 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F48
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9X1X7
- Ligands
- SF4, XQB, YQA, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 302 | — | Q9X1X7 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · chains A
- XQB · 2-imino,3-carboxy,5-hydroxy,6-oxo hexanoic acid · ligand · chains A
- YQA · 5-hydroxy,-4,5-dihydroquinolinate · ligand · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F48 · Structure of quinolinate synthase with reaction intermediates X and Y · the same entry in another collection · chain A against A, TM-score 1.00
- Q9X1X7 · AlphaFold monomer V2.0 prediction for quinolinate synthase a (Q9X1X7) · 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 Q9X1X7
- Elsewhere: RCSB PDB 6F48 · PDBe 6F48 · UniProt Q9X1X7
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