MolNFT v1 · #162733 · protein
Room temperature data of galectin-3C in complex with a pair of enantiomeric ligands: S enantiomer
6RHM: “Room temperature data of galectin-3C in complex with a pair of enantiomeric ligands: S enantiomer”. X-ray diffraction, 1 ligand (J1E). MolNFT v1 #162733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RHM
- Type
- protein
- Length
- 138 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P17931
- Ligands
- J1E
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 138 | — | P17931 |
Ligands and binding sites
- J1E · (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{S})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RHM · Room temperature data of Galectin-3C in complex with a pair of enantiomeric ligands: S… · 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 6RHM · PDBe 6RHM · UniProt P17931
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