MolNFT v1 · #162146 · protein
T. cruzi fpps in complex with 3-(carboxymethyl)-5,7-dichloro-1H- indole-2-carboxylic acid
6R08: “T. cruzi fpps in complex with 3-(carboxymethyl)-5,7-dichloro-1H- indole-2-carboxylic acid”. X-ray diffraction, 3 ligands (GO1, ZN, SO4). MolNFT v1 #162146 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R08
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8WS26
- Ligands
- GO1, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 360 | — | Q8WS26 |
Ligands and binding sites
- GO1 · 3-(carboxymethyl)-5,7-dichloro-1H-indole-2-carboxylic acid · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R08 · T. cruzi FPPS in complex with 3-(carboxymethyl)-5,7-dichloro-1H-indole-2-carboxylic acid · 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 6R08 · PDBe 6R08 · UniProt Q8WS26
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