MolNFT v1 · #162144 · protein
T. cruzi fpps in complex with (3S,4S)-4-(3,4-dimethylphenoxy)-1-(prop- 2-yn-1-YL)PIPERIDIN-3-ol
6R06: “T. cruzi fpps in complex with (3S,4S)-4-(3,4-dimethylphenoxy)-1-(prop- 2-yn-1-YL)PIPERIDIN-3-ol”. X-ray diffraction, 3 ligands (JMN, ZN, SO4). MolNFT v1 #162144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R06
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WS26
- Ligands
- JMN, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 360 | — | Q8WS26 |
Ligands and binding sites
- JMN · (3~{S},4~{S})-4-(3,4-dimethylphenoxy)-1-prop-2-ynyl-piperidin-3-ol · ligand · 2 copies · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- ACT · Acetate ion · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R06 · T. CRUZI FPPS IN COMPLEX WITH (3S,4S)-4-(3,4-dimethylphenoxy)-1-(prop-2-yn-1-yl)piperidin… · 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 Q8WS26
- Elsewhere: RCSB PDB 6R06 · PDBe 6R06 · UniProt Q8WS26
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