Structure of PDB 2jdh Chain B Binding Site BS01
Receptor Information
>2jdh Chain B (length=114) Species:
287
(Pseudomonas aeruginosa) [
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ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVI
GTQVLNSGSSGKVQVQVSVNGRPSDLVSAQVILTNELNFALVGSEDGTDN
DYNDAVVVINWPLG
Ligand information
Ligand ID
FUC
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1
InChIKey
SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)C
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)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
CACTVS 3.341
C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Formula
C6 H12 O5
Name
alpha-L-fucopyranose;
alpha-L-fucose;
6-deoxy-alpha-L-galactopyranose;
L-fucose;
fucose
ChEMBL
CHEMBL1232862
DrugBank
DB04473
ZINC
ZINC000001532814
PDB chain
2jdh Chain E Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
2jdh
X-Ray Structures and Thermodynamics of the Interaction of Pa-Iil from Pseudomonas Aeruginosa with Disaccharide Derivatives.
Resolution
1.1 Å
Binding residue
(original residue number in PDB)
S22 S23 D96 D99 D101 D104
Binding residue
(residue number reindexed from 1)
S22 S23 D96 D99 D101 D104
Annotation score
4
Binding affinity
PDBbind-CN
: -logKd/Ki=6.51,Kd=0.31uM
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:2jdh
,
PDBe:2jdh
,
PDBj:2jdh
PDBsum
2jdh
PubMed
17623286
UniProt
Q9HYN5
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