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Crystal structure of the catalytic domain of the inosine monophosphate dehydrogenase from campylobacter jejuni in the complex with inhibitor P176

Analyse Crystal structure of the catalytic domain of the inosine monophosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5URQ
Type
protein
Length
2,847 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
A0A1B3XFT6, A5KFK9
Ligands
IMP, 8L7, K

Structure

x-ray diffraction · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein355—A0A1B3XFT6, A5KFK9
B—protein356—A0A1B3XFT6, A5KFK9
C—protein354—A0A1B3XFT6, A5KFK9
D—protein359—A0A1B3XFT6, A5KFK9
E—protein357—A0A1B3XFT6, A5KFK9
F—protein356—A0A1B3XFT6, A5KFK9
H—protein355—A0A1B3XFT6, A5KFK9
G—protein355—A0A1B3XFT6, A5KFK9

Ligands and binding sites

  • IMP · Inosinic acid · ligand · 8 copies · chains A, B, C, D, E, F, H, G
  • 8L7 · N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-alpha-D-ribofuranosylamine · ligand · 8 copies · chains A, D, B, C, E, H, F, G
  • K · Potassium ion · metal · 8 copies · chains A, D, B, C, E, H, F, G

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

Compared structures

  • 5URQ · Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from… · the same entry in another collection · chain A against A, TM-score 1.00

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