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MolNFT v1 · #124924 · protein

Crystal structure of pyrococcus horikoshii quinolinate synthase (nada) with bound itaconate and FE4S4 cluster

5KTP · Quinolinate synthase a: “Crystal structure of pyrococcus horikoshii quinolinate synthase (nada) with bound itaconate and FE4S4 cluster”. X-ray diffraction, 4 ligands (SF4, ITN, CL), 1 pocket (best druggability 0.77). MolNFT v1…

PDB
5KTP
Type
protein
Length
297 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, ITN, CL, NH4
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AQuinolinate synthase a (EC 2.5.1.72)protein29745% helix, 16% strandO57767

Ligands and binding sites

  • SF4 · Iron/sulfur cluster · ligand · chains A
  • ITN · 2-methylidenebutanedioic acid · ligand · chains A
  • CL · Chloride ion · ion · chains A
  • NH4 · Ammonium ion · ion · 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11190.770.9631SF4, ITN

Compared structures

  • 5KTP · 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

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