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Crystal structure of ixodes scapularis glutaminyl cyclase with two co ions bound to the active site

Analyse Crystal structure of ixodes scapularis glutaminyl cyclase with two co ions… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7D1Y
Type
protein
Length
325 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutaminyl-peptide cyclotransferase
EC
2.3.2.5
UniProt
B7QK46
Ligands
CO
Pockets
2 · best druggability 0.50

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutaminyl-peptide cyclotransferase (EC 2.3.2.5)protein32537% helix, 19% strandB7QK46

Ligands and binding sites

  • CO · Cobalt (II) ion · metal · 2 copies · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11920.500.7720empty
21050.430.7822empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7D1Y · Crystal structure of Ixodes scapularis glutaminyl cyclase with two Co ions bound to the… · 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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