MolNFT v2 · #87430 · protein
Crystal structure of Trypanosoma cruzi CYP51 bound to the inhibitor (R)-N-(3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl)-4-(4-(2,4-difluorophenyl)piperazin-1-yl)-2-fluorobenzamide.
4C0C: “Crystal structure of Trypanosoma cruzi CYP51 bound to the inhibitor…”. X-ray diffraction at 2.04. MolNFT v2 #87430 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4C0C
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.04
- Source
- TRYPANOSOMA CRUZI
- UniProt
- Q5I4E1
Structure
x-ray diffraction · resolution 2.04 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 446 | — | Q5I4E1 |
Compared structures
- 4C0C · Crystal structure of trypanosoma cruzi CYP51 bound to the inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q5I4E1
- Elsewhere: RCSB PDB 4C0C · PDBe 4C0C · UniProt Q5I4E1
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