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MolNFT v1 · #136401 · protein

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

5URQ: “Crystal structure of the catalytic domain of the inosine monophosphate dehydrogenase from campylobacter…”. X-ray diffraction, 3 ligands (IMP, 8L7, K). MolNFT v1 #136401 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

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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