Structure of PDB 6fof Chain F Binding Site BS02

Receptor Information
>6fof Chain F (length=151) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
NFSLHDALSGSGNPLIVPYNLPLPGGVVPRMLITILGTVKPNANRIALDF
QRGNDVAFHFNPRFNENNRRVIVCNTKLDNNWGREERQSVFPFESGKPFK
IQVLVEPDHFKVAVNDAHLLQYNHRVKKLNEISKLGISGDIDLTSASYTM
I
Ligand information
Ligand IDGAL
InChIInChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1
InChIKeyWQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
SoftwareSMILES
CACTVS 3.370OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.7.2C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01OC1C(O)C(OC(O)C1O)CO
OpenEye OEToolkits 1.7.2C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
FormulaC6 H12 O6
Namebeta-D-galactopyranose;
beta-D-galactose;
D-galactose;
galactose
ChEMBLCHEMBL300520
DrugBank
ZINCZINC000002597049
PDB chain6fof Chain S Residue 2 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6fof Crystallization of a human galectin-3 variant with two ordered segments in the shortened N-terminal tail.
Resolution2.2 Å
Binding residue
(original residue number in PDB)		H158 R162 N174 W181 E184
Binding residue
(residue number reindexed from 1)		H59 R63 N75 W82 E85
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0030246 carbohydrate binding

View graph for
Molecular Function
External links
PDB RCSB:6fof, PDBe:6fof, PDBj:6fof
PDBsum6fof
PubMed29959397
UniProtP17931|LEG3_HUMAN Galectin-3 (Gene Name=LGALS3)

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