MolNFT v1 · #156190 · protein
Crystal structure of TLR7/CPD-6 (dsr-139293) complex
6LW0: “Crystal structure of TLR7/CPD-6 (dsr-139293) complex”. X-ray diffraction, 3 ligands (EX0, NAG, SO4). MolNFT v1 #156190 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6LW0
- Type
- protein
- Length
- 1,544 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- B3Y653
- Ligands
- EX0, NAG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 772 | — | B3Y653 |
Ligands and binding sites
- EX0 · 2-ethoxy-8-(5-fluoranylpyridin-3-yl)-9-[[4-[[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]methyl]purin-6-amine · ligand · 2 copies · chains B, A
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 15 copies · chains B, A
- SO4 · Sulfate ion · ion · 12 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6LW0 · Crystal structure of TLR7/Cpd-6 (DSR-139293) complex · the same entry in another collection · chain B against B, 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 B3Y653
- Elsewhere: RCSB PDB 6LW0 · PDBe 6LW0 · UniProt B3Y653
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