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Crystal structure of 3-dehydroquinate synthase (dhqs) in complex with ZN2+, NAD and carbaphosphonate

Analyse Crystal structure of 3-dehydroquinate synthase (dhqs) in complex with ZN2+, NAD… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1NR5
Type
protein
Length
780 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-dehydroquinate synthase
EC
4.2.3.4
UniProt
P07547
Ligands
NAD, CRB, ZN, CO, CL
Pockets
7 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-dehydroquinate synthase (EC 4.2.3.4)protein39052% helix, 17% strandP07547
B3-dehydroquinate synthase (EC 4.2.3.4)protein39052% helix, 17% strandP07547

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • CRB · [1R-(1alpha,3beta,4alpha,5beta)]-5-(phosphonomethyl)-1,3,4-trihydroxycyclohexane-1-carboxylic acid · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CO · Cobalt (II) ion · metal · chains B
  • CL · Chloride ion · ion · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15450.780.8560ZN, NAD, CRB
25450.770.8463NAD, CRB
32670.670.8341empty
41450.440.7626empty
5580.350.7719empty

Interfaces

1 interface between chains.

  • A–B · 594 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 1NR5 · Crystal structure of 3-dehydroquinate synthase (DHQS) in complex with ZN2+, NAD and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P07547 · AlphaFold monomer V2.0 prediction for pentafunctional arom polypeptide (P07547) · a predicted model of the same protein · chain B against A, TM-score 0.98

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