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Crystal structure analysis of cryzain bound to vinyl sulfone derived inhibitor (IV)

Analyse Crystal structure analysis of cryzain bound to vinyl sulfone derived inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1F2C
Type
protein
Length
215 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2
Source
Trypanosoma cruzi
Molecule
Cruzain
EC
3.4.22.-
UniProt
P25779
Ligands
VS4

Structure

x-ray diffraction · resolution 2 · 1 distinct chain · 25% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACruzain (EC 3.4.22.-)protein21525% helix, 24% strandP25779

Ligands and binding sites

  • VS4 · 3-[[N-[4-methyl-piperazinyl]carbonyl]-phenylalaninyl-amino]-5-phenyl-pentane-1-sulfonic acid benzyloxy-amide · ligand · chains A

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

Modifications

Observed in the structure: 3 disulfide, 1 covalent (disulfide, covalent ligand).

Compared structures

  • 1F2C · Crystal structure analysis of cryzain bound to vinyl sulfone derived inhibitor (IV) · the same entry in another collection · chain A against A, TM-score 1.00
  • P25779 · AlphaFold monomer V2.0 prediction for cruzipain (P25779) · a predicted model of the same protein · chain A against A, TM-score 0.99

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