Structure of PDB 2jdn Chain B Binding Site BS01
Receptor Information
>2jdn Chain B (length=114) Species:
287
(Pseudomonas aeruginosa) [
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ATQGVFTLPANTRFGVTAFANASGTQTVNVLVNNETAATFSGQSTNNAVI
GTQVLNSGSSGKVQVQVSVNGRPSDLVSAQVILTNELNFALVGSEDGTDN
DYNDAVVVINWPLG
Ligand information
Ligand ID
MMA
InChI
InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1
InChIKey
HOVAGTYPODGVJG-VEIUFWFVSA-N
SMILES
Software
SMILES
CACTVS 3.341
CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O
ACDLabs 10.04
OC1C(O)C(O)C(OC1OC)CO
OpenEye OEToolkits 1.5.0
CO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
CACTVS 3.341
CO[CH]1O[CH](CO)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.5.0
COC1C(C(C(C(O1)CO)O)O)O
Formula
C7 H14 O6
Name
methyl alpha-D-mannopyranoside;
O1-METHYL-MANNOSE;
methyl alpha-D-mannoside;
methyl D-mannoside;
methyl mannoside
ChEMBL
CHEMBL195368
DrugBank
DB01979
ZINC
ZINC000004261920
PDB chain
2jdn Chain B Residue 700 [
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Receptor-Ligand Complex Structure
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PDB
2jdn
Engineering of Pa-Iil Lectin from Pseudomonas Aeruginosa - Unravelling the Role of the Specificity Loop for Sugar Preference.
Resolution
1.3 Å
Binding residue
(original residue number in PDB)
A22 S23 D96 D99 D101 D104
Binding residue
(residue number reindexed from 1)
A22 S23 D96 D99 D101 D104
Annotation score
4
Binding affinity
MOAD
: Kd=2.78uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
Biological Process
GO:0044010
single-species biofilm formation
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Molecular Function
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Biological Process
External links
PDB
RCSB:2jdn
,
PDBe:2jdn
,
PDBj:2jdn
PDBsum
2jdn
PubMed
17540045
UniProt
Q9HYN5
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