Structure of PDB 2vxj Chain H Binding Site BS02
Receptor Information
>2vxj Chain H (length=121) Species:
208964
(Pseudomonas aeruginosa PAO1) [
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AWKGEVLANNEAGQVTSIIYNPGDVITIVAAGWASYGPTQKWGPQGDREH
PDQGLICHDAFCGALVMKIGNSGTIPVNTGLFRWVAPNNVQGAITLIYND
VPGTYGNNSGSFSVNIGKDQS
Ligand information
Ligand ID
GLA
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-PHYPRBDBSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
OpenEye OEToolkits 1.5.0
C(C1C(C(C(C(O1)O)O)O)O)O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
alpha-D-galactopyranose;
alpha-D-galactose;
D-galactose;
galactose;
ALPHA D-GALACTOSE
ChEMBL
CHEMBL1233058
DrugBank
ZINC
ZINC000000901155
PDB chain
2vxj Chain f Residue 3 [
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Receptor-Ligand Complex Structure
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PDB
2vxj
Structural Basis of the Preferential Binding for Globo-Series Glycosphingolipids Displayed by Pseudomonas Aeruginosa Lectin I.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y36 H50 Q53 D100 T104 N107
Binding residue
(residue number reindexed from 1)
Y36 H50 Q53 D100 T104 N107
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
Biological Process
GO:0007157
heterophilic cell-cell adhesion via plasma membrane cell adhesion molecules
Cellular Component
GO:0005737
cytoplasm
GO:0009986
cell surface
GO:0042597
periplasmic space
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2vxj
,
PDBe:2vxj
,
PDBj:2vxj
PDBsum
2vxj
PubMed
18762193
UniProt
Q05097
|PA1L_PSEAE PA-I galactophilic lectin (Gene Name=lecA)
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