Structure of PDB 5lg3 Chain B Binding Site BS01
Receptor Information
>5lg3 Chain B (length=307) Species:
198628
(Dickeya dadantii 3937) [
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PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGKPRKTPGDKPLIVEN
TQIERWINNGLWVPALEFINVVGSPDTGNKRLMLFPDGRVIYNARFLGSF
SNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQVYTENIDNEEIDEW
WIRGKASTHISDIRYDHLSSVQPNQNEFSRITVRIDAVRNPSYYLWSFIL
PLGLIIAASWSVFWLESFSERLQTSFTLMLTVVAYAFYTSNILPRLPYTT
VIDQMIIAGYGSIFAAILLIIFAHHRQANGVEDDLLIQRCRLAFPLGFLA
IGCVLVI
Ligand information
Ligand ID
Z80
InChI
InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
InChIKey
ZPEIMTDSQAKGNT-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.352
CN(C)CCCN1c2ccccc2Sc3ccc(Cl)cc13
OpenEye OEToolkits 1.7.0
CN(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl
Formula
C17 H19 Cl N2 S
Name
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine;
Chlorpromazine
ChEMBL
CHEMBL71
DrugBank
DB00477
ZINC
ZINC000000044027
PDB chain
5lg3 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5lg3
Allosteric binding site in a Cys-loop receptor ligand-binding domain unveiled in the crystal structure of ELIC in complex with chlorpromazine.
Resolution
3.567 Å
Binding residue
(original residue number in PDB)
N21 I23 F126 V147 T149 E155 D158 W160 I162
Binding residue
(residue number reindexed from 1)
N11 I13 F116 V137 T139 E145 D148 W150 I152
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=3.80,IC50=158uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004888
transmembrane signaling receptor activity
GO:0005216
monoatomic ion channel activity
GO:0005230
extracellular ligand-gated monoatomic ion channel activity
GO:0042802
identical protein binding
Biological Process
GO:0006811
monoatomic ion transport
GO:0007165
signal transduction
GO:0034220
monoatomic ion transmembrane transport
GO:0042391
regulation of membrane potential
Cellular Component
GO:0016020
membrane
GO:0043005
neuron projection
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5lg3
,
PDBe:5lg3
,
PDBj:5lg3
PDBsum
5lg3
PubMed
27791038
UniProt
E0SJQ4
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