MolNFT v2 · #156615 · protein
Crystal structure of AaTPS with PPi
6LCD: “Crystal structure of AaTPS with PPi”. X-ray diffraction at 2.7, 2 ligands (FPP, MG). MolNFT v2 #156615 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LCD
- Type
- protein
- Length
- 745 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.7
- Source
- Alternaria alternata
- Ligands
- FPP, MG
Structure
x-ray diffraction · resolution 2.7 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 373 | — | — |
| B | — | protein | 372 | — | — |
Ligands and binding sites
- FPP · Farnesyl diphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LCD · Crystal structure of aatps with ppi · 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
- Elsewhere: RCSB PDB 6LCD · PDBe 6LCD
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