MolNFT v1 · #124923 · protein
Crystal structure of pyrococcus horikoshii quinolinate synthase (nada) with bound quinolinate and FE4S4 cluster
5KTO · Quinolinate synthase a: “Crystal structure of pyrococcus horikoshii quinolinate synthase (nada) with bound quinolinate and FE4S4…”. X-ray diffraction, 3 ligands (SF4, NTM, CL), 1 pocket (best druggability 0.78). MolNFT v1 #124923 on…
- PDB
- 5KTO
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Quinolinate synthase a
- EC
- 2.5.1.72
- UniProt
- O57767
- Ligands
- SF4, NTM, CL
- Pockets
- 1 · best druggability 0.78
Structure
x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Quinolinate synthase a (EC 2.5.1.72) | protein | 298 | 47% helix, 16% strand | O57767 |
Ligands and binding sites
- SF4 · Iron/sulfur cluster · ligand · chains A
- NTM · Quinolinic acid · ligand · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.78 | 0.95 | 28 | SF4, NTM, CL |
Compared structures
- 5KTO · Crystal structure of Pyrococcus horikoshii quinolinate synthase (NadA) with bound… · the same entry in another collection · chain A against A, TM-score 1.00
- O57767 · AlphaFold monomer V2.0 prediction for quinolinate synthase a (O57767) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 O57767
- Elsewhere: RCSB PDB 5KTO · PDBe 5KTO · UniProt O57767
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