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AlphaFold monomer V2.0 prediction for cruzipain (P25779)

Analyse AlphaFold monomer V2.0 prediction for cruzipain (P25779) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P25779
Type
protein
Length
467 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x7BeA38dAb4565F0858708331148660F2A14d4201
UniProt
P25779

Structure

1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein467—P25779

Compared structures

  • 1U9Q · Crystal structure of cruzain bound to an alpha-ketoester · an experimental structure of the same protein · chain A against X, TM-score 0.46
  • 1U9Q · Crystal structure of cruzain bound to an alpha-ketoester · an experimental structure of the same protein · chain A against X, TM-score 0.46
  • 4KLB · Crystal structure of cruzain in complex with the non-covalent inhibitor NEQUIMED176 · an experimental structure of the same protein · chain A against E, TM-score 0.46
  • 4KLB · Crystal Structure of Cruzain in complex with the non-covalent inhibitor Nequimed176 · an experimental structure of the same protein · chain A against E, TM-score 0.46
  • 1F29 · Crystal structure analysis of cruzain bound to a vinyl sulfone derived inhibitor (I) · an experimental structure of the same protein · chain A against A, TM-score 0.46
  • 1F29 · Crystal structure analysis of cruzain bound to a vinyl sulfone derived inhibitor (I) · an experimental structure of the same protein · chain A against B, TM-score 0.46
  • 1F2B · Crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (III) · an experimental structure of the same protein · chain A against A, TM-score 0.46
  • 1F2B · Crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (III) · an experimental structure of the same protein · chain A against A, TM-score 0.46

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