Structure of PDB 4z3g Chain B Binding Site BS02
Receptor Information
>4z3g Chain B (length=198) Species:
562
(Escherichia coli) [
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MAWNNIVFYSLGDVNSYQGGNVVITQRPQFITSWRPGIATVTWNQCNGPE
FADGSWAYYREYIAWVVFPKKVMTKNGYPLFIEVHNKGSWSEENTGDNDS
YFFLKGYKWDQRAFDTANLCQKPGETTRLTEKFDDIIFKVALPADLPLGD
YSVTIPYTSGIQRHFASYLGARFKIPYNVAKTLPRENEMLFLFKNIGG
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
4z3g Chain D Residue 2 [
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Receptor-Ligand Complex Structure
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PDB
4z3g
An unexpected way nature improves solvation entropy
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
E91 K103 G104 K172
Binding residue
(residue number reindexed from 1)
E93 K105 G106 K174
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
Biological Process
GO:0007155
cell adhesion
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Molecular Function
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Biological Process
External links
PDB
RCSB:4z3g
,
PDBe:4z3g
,
PDBj:4z3g
PDBsum
4z3g
PubMed
28076665
UniProt
A0A182DW20
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