Research workbench
Crystal structure of hybrid P450 OXYBTEI(BC/FGVAN)
Analyse Crystal structure of hybrid P450 OXYBTEI(BC/FGVAN) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6FSH
- Type
- protein
- Length
- 1,520 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q70AY8
- Ligands
- HEM, K
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 378 | — | Q70AY8 |
| B | — | protein | 380 | — | Q70AY8 |
| C | — | protein | 380 | — | Q70AY8 |
| D | — | protein | 382 | — | Q70AY8 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 4 copies · chains A, B, C, D
- K · Potassium ion · metal · 3 copies · chains A, B
- ACT · Acetate ion · additive · chains D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FSH · Crystal structure of hybrid P450 OxyBtei(BC/FGvan) · 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 Q70AY8
- Elsewhere: RCSB PDB 6FSH · PDBe 6FSH · UniProt Q70AY8
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