Structure of PDB 1gzc Chain A Binding Site BS02
Receptor Information
>1gzc Chain A (length=239) Species:
49817
(Erythrina crista-galli) [
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VETISFSFSEFEPGNDNLTLQGAALITQSGVLQLTKINQNGMPAWDSTGR
TLYTKPVHMWDSTTGTVASFETRFSFSIEQPYTRPLPADGLVFFMGPTKS
KPAQGYGYLGVFNNSKQDNSYQTLAVEFDTFSNPWDPPQVPHIGIDVNSI
RSIKTQPFQLDNGQVANVVIKYDAPSKILHVVLVYPSSGAIYTIAEIVDV
KQVLPDWVDVGLSGATGAQRDAAETHDVYSWSFQASLPE
Ligand information
Ligand ID
GAL
InChI
InChI=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
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-N
SMILES
Software
SMILES
CACTVS 3.370
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.7.2
C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 12.01
OC1C(O)C(OC(O)C1O)CO
OpenEye OEToolkits 1.7.2
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
Formula
C6 H12 O6
Name
beta-D-galactopyranose;
beta-D-galactose;
D-galactose;
galactose
ChEMBL
CHEMBL300520
DrugBank
ZINC
ZINC000002597049
PDB chain
1gzc Chain B Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
1gzc
High-Resolution Crystal Structures of Erythrina Cristagalli Lectin in Complex with Lactose and 2'-Alpha-L-Fucosyllactose and Correlation with Thermodynamic Binding Data
Resolution
1.58 Å
Binding residue
(original residue number in PDB)
D89 G107 F131 N133 G217 A218 Q219 A222
Binding residue
(residue number reindexed from 1)
D89 G107 F131 N133 G217 A218 Q219 A222
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:1gzc
,
PDBe:1gzc
,
PDBj:1gzc
PDBsum
1gzc
PubMed
12139934
UniProt
P83410
|LEC_ERYCG Lectin
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