MolNFT v1 · #178702 · protein
Crystal structure of the sterol 14ALPHA-demethylase-ferredoxin (CYP51- fx) heme domain and architectural comparison to the whole fusion protein
7JJ1: “Crystal structure of the sterol 14ALPHA-demethylase-ferredoxin (CYP51- fx) heme domain and architectural…”. X-ray diffraction, 2 ligands (HEM, 16A). MolNFT v1 #178702 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7JJ1
- Type
- protein
- Length
- 1,316 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q603T8
- Ligands
- HEM, 16A
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 440 | — | Q603T8 |
| B | — | protein | 434 | — | Q603T8 |
| C | — | protein | 442 | — | Q603T8 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 3 copies · chains A, B, C
- 16A · Cetyl-trimethyl-ammonium · ligand · 3 copies · chains A, B, C
- IMD · Imidazole · additive · 6 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 Q603T8
- Elsewhere: RCSB PDB 7JJ1 · PDBe 7JJ1 · UniProt Q603T8
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