MolNFT v1 · #148368 · protein
Structure of quinolinate synthase with inhibitor-derived quinolinate
6F4L: “Structure of quinolinate synthase with inhibitor-derived quinolinate”. X-ray diffraction, 3 ligands (SF4, NTM, CL). MolNFT v1 #148368 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6F4L
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9X1X7
- Ligands
- SF4, NTM, 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
- NTM · Quinolinic acid · ligand · chains A
- CL · Chloride ion · ion · chains A
- NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6F4L · Structure of quinolinate synthase with inhibitor-derived quinolinate · 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 6F4L · PDBe 6F4L · UniProt Q9X1X7
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