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S266A mutant 3-isopropylmalate dehydrogenase from shewanella oneidensis mr-1 at 0.1MPA - complex with ipm and mg

Analyse S266A mutant 3-isopropylmalate dehydrogenase from shewanella oneidensis mr-1 at… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WZX
Type
protein
Length
364 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-isopropylmalate dehydrogenase
EC
1.1.1.85
UniProt
Q8E9N3
Ligands
IPM, MG
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-isopropylmalate dehydrogenase (EC 1.1.1.85)protein36448% helix, 18% strandQ8E9N3

Ligands and binding sites

  • IPM · 3-isopropylmalic acid · ligand · chains A
  • MG · Magnesium ion · metal · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12490.560.7725empty
22000.540.7837IPM, MG
31150.470.7923empty

Compared structures

  • 3WZX · S266A mutant 3-isopropylmalate dehydrogenase from Shewanella oneidensis MR-1 at 0.1MPa… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8E9N3 · AlphaFold monomer V2.0 prediction for 3-isopropylmalate dehydrogenase (Q8E9N3) · a predicted model of the same protein · chain A against A, TM-score 1.00

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