MolNFT v1 · #164983 · protein
Linalool dehydratase isomerase in complex with myrcene
6TFN: “Linalool dehydratase isomerase in complex with myrcene”. X-ray diffraction, 1 ligand (N6Q). MolNFT v1 #164983 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TFN
- Type
- protein
- Length
- 3,626 residues
- Chains
- 10
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- W8X534
- Ligands
- N6Q
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 362 | — | W8X534 |
| D, F | — | protein | 361 | — | W8X534 |
| E, G, J | — | protein | 364 | — | W8X534 |
| H, I | — | protein | 363 | — | W8X534 |
Ligands and binding sites
- N6Q · 7-methyl-3-methylidene-oct-1-ene · ligand · 6 copies · chains A, D, F, G, H, J, I
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TFN · Linalool Dehydratase Isomerase in complex with Myrcene · 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 W8X534
- Elsewhere: RCSB PDB 6TFN · PDBe 6TFN · UniProt W8X534
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