MolNFT v2 · #202801 · protein
Crystal structure of 10-epi-cubebol synthase from Sorangium cellulosum (ScCubS) in complex with Pyrophosphate
7ZRN: “Crystal structure of 10-epi-cubebol synthase from Sorangium cellulosum (ScCubS) in complex with Pyrophosphate”. X-ray diffraction at 1.82, 2 ligands (PPV, MG). MolNFT v2 #202801 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 7ZRN
- Type
- protein
- Length
- 602 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.82
- Source
- Sorangium cellulosum
- UniProt
- A9GK58
- Ligands
- PPV, MG
Structure
x-ray diffraction · resolution 1.82 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 301 | — | A9GK58 |
| B | — | protein | 301 | — | A9GK58 |
Ligands and binding sites
- PPV · Pyrophosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 6 copies · chains A, B
- ACT · Acetate ion · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- A9GK58 · AlphaFold monomer V2.0 prediction for 10-epi-cubebol synthase (A9GK58) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 A9GK58
- Elsewhere: RCSB PDB 7ZRN · PDBe 7ZRN · UniProt A9GK58
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