MolNFT v1 · #162245 · protein
T. brucei fpps in complex with 2-(2,5-DICHLOROBENZO[B]THIOPHEN-3-yl) acetic acid
6R38: “T. brucei fpps in complex with 2-(2,5-DICHLOROBENZO[B]THIOPHEN-3-yl) acetic acid”. X-ray diffraction, 1 ligand (JQE). MolNFT v1 #162245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R38
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q86C09
- Ligands
- JQE
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 331 | — | Q86C09 |
Ligands and binding sites
- JQE · 2-[2,5-bis(chloranyl)-1-benzothiophen-3-yl]ethanoic acid · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R38 · T. brucei FPPS in complex with 2-(2,5-dichlorobenzo[b]thiophen-3-yl)acetic 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 Q86C09
- Elsewhere: RCSB PDB 6R38 · PDBe 6R38 · UniProt Q86C09
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