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MolNFT v1 · #175795 · protein

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

7D1Y · Glutaminyl-peptide cyclotransferase: “Crystal structure of ixodes scapularis glutaminyl cyclase with two co ions bound to the active site”. X-ray diffraction, 1 ligand (CO), 2 pockets (best druggability 0.50). MolNFT v1 #175795 on…

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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