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Crystal structure of the C136A/C164A variant of mitochondrial isoform of glutaminyl cyclase from drosophila melanogaster

Analyse Crystal structure of the C136A/C164A variant of mitochondrial isoform of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4FBE
Type
protein
Length
604 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CG5976, isoform B
EC
2.3.2.5, 3.4.-.-
UniProt
Q86PD7
Ligands
PBD, ZN, CL
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACG5976, isoform B (EC 2.3.2.5, 3.4.-.-)protein30339% helix, 21% strandQ86PD7
BCG5976, isoform B (EC 2.3.2.5, 3.4.-.-)protein30140% helix, 21% strandQ86PD7

Ligands and binding sites

  • PBD · 1-(3,4-dimethoxyphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thiourea · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13690.640.7935CL
22040.520.7726empty
3510.370.8016PBD
4500.330.7712empty

Interfaces

1 interface between chains.

  • A–B · 319 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4FBE · Crystal structure of the C136A/C164A variant of mitochondrial isoform of glutaminyl… · the same entry in another collection · chain A against A, TM-score 1.00

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