MolNFT v1 · #67788 · protein
The crystal structure of cruzain in complex with a tetrafluorophenoxymethyl ketone inhibitor
3IUT: “The crystal structure of cruzain in complex with a tetrafluorophenoxymethyl ketone inhibitor”. X-ray diffraction. MolNFT v1 #67788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3IUT
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P25779
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 215 | — | P25779 |
Compared structures
- 3IUT · The Crystal Structure of Cruzain in Complex with a Tetrafluorophenoxymethyl Ketone… · 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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P25779
- Elsewhere: RCSB PDB 3IUT · PDBe 3IUT · UniProt P25779
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