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2.75 ångström resolution crystal structure of udp-N-acetylglucosamine 1-carboxyvinyltransferase from pseudomonas putida in complex with uridine-diphosphate-2(N-acetylglucosaminyl) butyric acid, (2R)-2- (PHOSPHONOOXY)PROPANOIC acid and magnesium

Analyse 2.75 ångström resolution crystal structure of udp-N-acetylglucosamine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6CN1
Type
protein
Length
3,370 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q88P88
Ligands
EPU, 0V5, MG, CL

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, H—protein422—Q88P88
B, C, D, E, F, G—protein421—Q88P88

Ligands and binding sites

  • EPU · Uridine-diphosphate-2(N-acetylglucosaminyl) butyric acid · ligand · 8 copies · chains A, B, C, D, E, F, G, H
  • 0V5 · (2R)-2-(phosphonooxy)propanoic acid · ligand · 8 copies · chains A, B, C, D, E, F, G, H
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D, E, F, G, H
  • CL · Chloride ion · ion · 5 copies · chains A, C, F, H, E

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

Compared structures

  • 6CN1 · 2.75 Angstrom Resolution Crystal Structure of UDP-N-acetylglucosamine… · the same entry in another collection · chain G against G, TM-score 1.00
  • Q88P88 · AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine 1-carboxyvinyltransferase… · a predicted model of the same protein · chain B against A, TM-score 1.00

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