MolNFT v1 · #86966 · 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)- 2',3,5'-trifluoro-(1,1'-biphenyl)-4-carboxamide
4BMM: “Crystal structure of trypanosoma cruzi CYP51 bound to the inhibitor…”. X-ray diffraction. MolNFT v1 #86966 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4BMM
- Type
- protein
- Length
- 1,765 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q7Z1V1
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 441 | — | Q7Z1V1 |
| B | — | protein | 442 | — | Q7Z1V1 |
| C | — | protein | 440 | — | Q7Z1V1 |
| D | — | protein | 442 | — | Q7Z1V1 |
Compared structures
- 4BMM · Crystal structure of Trypanosoma cruzi CYP51 bound to the inhibitor… · the same entry in another collection · chain D against D, TM-score 1.00
- Q7Z1V1 · AlphaFold monomer V2.0 prediction for sterol 14-alpha demethylase (Q7Z1V1) · 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 Q7Z1V1
- Elsewhere: RCSB PDB 4BMM · PDBe 4BMM · UniProt Q7Z1V1
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