MolNFT v1 · #163320 · protein
Galectin-3C in complex with trifluoroaryltriazole monothiogalactoside DERIVATIVE:1(HYDROGEN)
6RZI: “Galectin-3C in complex with trifluoroaryltriazole monothiogalactoside DERIVATIVE:1(HYDROGEN)”. X-ray diffraction, 2 ligands (KP8, SCN). MolNFT v1 #163320 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RZI
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Galectin-3
- UniProt
- P17931
- Ligands
- KP8, SCN
Structure
x-ray diffraction · 1 distinct chain · 2% helix, 62% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Galectin-3 | protein | 138 | 2% helix, 62% strand | P17931 |
Ligands and binding sites
- KP8 · (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-phenylsulfanyl-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2, 3-triazol-1-yl]oxane-3,5-diol · ligand · chains A
- SCN · Thiocyanate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RZI · Galectin-3C in complex with trifluoroaryltriazole monothiogalactoside… · 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 P17931
- Elsewhere: RCSB PDB 6RZI · PDBe 6RZI · UniProt P17931
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