MolNFT v1 · #167995 · protein
Terpenoid cyclase fggs in complex with mg, inorganic pyrophosphate, and imidazole
6W26: “Terpenoid cyclase fggs in complex with mg, inorganic pyrophosphate, and imidazole”. X-ray diffraction, 4 ligands (POP, MG, NA). MolNFT v1 #167995 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6W26
- Type
- protein
- Length
- 595 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I1RDR8
- Ligands
- POP, MG, NA, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| I | — | protein | 303 | — | I1RDR8 |
| A | — | protein | 292 | — | I1RDR8 |
Ligands and binding sites
- POP · Pyrophosphate 2- · ligand · 2 copies · chains I, A
- MG · Magnesium ion · metal · 6 copies · chains I, A
- NA · Sodium ion · metal · 2 copies · chains I, A
- SO4 · Sulfate ion · ion · chains I
- IMD · Imidazole · additive · 3 copies · chains I, A
- EDO · 1,2-ethanediol · additive · 3 copies · chains I, A
- GOL · Glycerol · additive · 2 copies · chains I, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6W26 · Terpenoid Cyclase FgGS in Complex with Mg, Inorganic Pyrophosphate, and Imidazole · the same entry in another collection · chain I against I, 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 I1RDR8
- Elsewhere: RCSB PDB 6W26 · PDBe 6W26 · UniProt I1RDR8
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