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Crystal structure of apo-form glutaminyl cyclase from ixodes scapularis in complex with PBD150

Analyse Crystal structure of apo-form glutaminyl cyclase from ixodes scapularis in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MHZ
Type
protein
Length
325 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutaminyl cyclase, putative
EC
2.3.2.5
UniProt
B7QK46
Ligands
PBD
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutaminyl cyclase, putative (EC 2.3.2.5)protein32537% helix, 19% strandB7QK46

Ligands and binding sites

  • PBD · 1-(3,4-dimethoxyphenyl)-3-[3-(1H-imidazol-1-yl)propyl]thiourea · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11560.470.7718empty
2830.400.7820PBD

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4MHZ · Crystal structure of apo-form glutaminyl cyclase from Ixodes scapularis in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • B7QK46 · AlphaFold monomer V2.0 prediction for glutaminyl-peptide cyclotransferase (B7QK46) · a predicted model of the same protein · chain A against A, TM-score 1.00

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