MolNFT v1 · #162148 · protein
T. cruzi fpps in complex with 3-((4-(BENZO[D]THIAZOL-2-YL)PIPERAZIN-1- YL)METHYL)-1H-indol-5-ol
6R0A: “T. cruzi fpps in complex with 3-((4-(BENZO[D]THIAZOL-2-YL)PIPERAZIN-1- YL)METHYL)-1H-indol-5-ol”. X-ray diffraction, 3 ligands (JMT, ZN, SO4). MolNFT v1 #162148 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R0A
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WS26
- Ligands
- JMT, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 358 | — | Q8WS26 |
Ligands and binding sites
- JMT · 3-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-1~{H}-indol-5-ol · ligand · 2 copies · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · chains A
- ACT · Acetate ion · additive
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R0A · T. cruzi FPPS in complex with 3-((4-(benzo[d]thiazol-2-yl)piperazin-1-yl)methyl)-1H-indol… · 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 6R0A · PDBe 6R0A · UniProt Q8WS26
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