MolNFT v1 · #161672 · protein
Galectin-3C in complex with fluoroaryltriazole monothiogalactoside derivative 4
6QLQ: “Galectin-3C in complex with fluoroaryltriazole monothiogalactoside derivative 4”. X-ray diffraction, 2 ligands (J4E, CL). MolNFT v1 #161672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QLQ
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P17931
- Ligands
- J4E, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 138 | — | P17931 |
Ligands and binding sites
- J4E · (2~{R},3~{R},4~{S},5~{R},6~{S})-4-[4-(4-fluorophenyl)-1,2,3-triazol-1-yl]-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,5-diol · ligand · chains B
- CL · Chloride ion · ion · chains B
- PEG · Di(hydroxyethyl)ether · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QLQ · Galectin-3C in complex with fluoroaryltriazole monothiogalactoside derivative 4 · 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 P17931
- Elsewhere: RCSB PDB 6QLQ · PDBe 6QLQ · UniProt P17931
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