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Crystal structure analysis of cruzain with fragment 1 (N-(1H- benzimidazol-2-yl)-1,3-dimethyl-pyrazole-4-carboxamide)

Analyse Crystal structure analysis of cruzain with fragment 1 (N-(1H… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4W5B
Type
protein
Length
645 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cruzipain
EC
3.4.22.51
UniProt
P25779
Ligands
3H5
Pockets
6 · best druggability 0.56

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CCruzipain (EC 3.4.22.51)protein21524% helix, 24% strandP25779

Ligands and binding sites

  • 3H5 · N-(1H-benzimidazol-2-yl)-1,3-dimethyl-1H-pyrazole-4-carboxamide · ligand · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14970.560.7361empty
2780.500.8418empty
3770.360.77243H5
4560.340.78153H5
5560.330.77173H5

Interfaces

3 interfaces between chains.

  • A–C · 342 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 219 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 33 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide (disulfide).

Compared structures

  • 4W5B · Crystal structure analysis of cruzain with Fragment 1… · 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 B against A, TM-score 0.99

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