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MolNFT v1 · #110333 · protein

Structure of imp dehydrogenase of ashbya gossypii with imp bound to the active site

4XTI · Inosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'…: “Structure of imp dehydrogenase of ashbya gossypii with imp bound to the active site”. X-ray diffraction, 2 ligands (IMP, K), 5 pockets (best druggability 0.72). MolNFT v1 #110333…

PDB
4XTI
Type
protein
Length
746 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'- monophosphate dehydrogenase
EC
1.1.1.205
UniProt
Q756Z6
Ligands
IMP, K
Pockets
5 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'- monophosphate dehydrogenase (EC 1.1.1.205)protein37339% helix, 18% strandQ756Z6
BInosine-5'-monophosphate DEHYDROGENASE,INOSINE-5'- monophosphate dehydrogenase (EC 1.1.1.205)protein37338% helix, 18% strandQ756Z6

Ligands and binding sites

  • IMP · Inosinic acid · ligand · 2 copies · chains A, B
  • K · Potassium ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13390.720.8539IMP
23480.720.8441IMP
39060.710.7670empty
4580.290.7413empty
5630.270.7314empty

Interfaces

1 interface between chains.

  • A–B · 133 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 4XTI · Structure of IMP dehydrogenase of Ashbya gossypii with IMP bound to the active site · the same entry in another collection · chain A against A, TM-score 1.00

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