Brand  (β version)

PDB ID: 6RHL

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Ligands
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J0T (2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol PoSSuM
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Structure summary

Code : 6RHL   PDBj   RCSB PDB   PDBe
Header : SUGAR BINDING PROTEIN
Title : Room temperature data of Galectin-3C in complex with a pair of enantiomeric ligands: R enantiomer
Release Data : 2019-08-21
Compound :
mol_id molecule chains synonym
1 Galectin-3 A Gal-3,35 kDa lectin,Carbohydrate-binding protein 35,CBP 35,Galactose-specific lectin 3,Galactoside-binding protein,GALBP,IgE-binding protein,L-31,Laminin-binding protein,Lectin L-29,Mac-2 antigen
Source :
mol_id organism_scientific organism_common expression_system
1 Homo sapiens  (taxid:9606) Human Escherichia coli BL21(DE3)  (taxid:469008)
gene: LGALS3, MAC2
Authors : Kumar, R., Verteramo, M.L., Nilsson, U.J., Logan, D.T.
Keywords : LECTIN, CARBOHYDRATE-BINDING PROTEIN, GALACTOSE-SPECIFIC LECTIN 3, GALACTOSIDE-BINDING PROTEIN, GALBP, IGE-6 BINDING PROTEIN, L-31, LAMININ-BINDING PROTEIN, LECTIN L-29, MAC-2, SUGAR BINDING PROTEIN
Exp. method : X-RAY DIFFRACTION ( 1.299 Å )
Citation :

Are crystallographic B-factors suitable for calculating protein conformational entropy?

Caldararu, O.,Kumar, R.,Oksanen, E.  et al.
(2019)  Phys Chem Chem Phys  21 : 18149 - 18160

PubMed: 31389436
DOI: 10.1039/c9cp02504a

Reaction

Chain : A
UniProt : P17931 (LEG3_HUMAN)
Reaction : -