Structure of PDB 4uil Chain L Binding Site BS01
Receptor Information
>4uil Chain L (length=213) Species:
10090
(Mus musculus) [
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DIVMTQTTSSLSASLGDRVTISCRASQDISNYLSWYQQKPDGTVKVLIYY
TSKLHSGVPSRFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPPTFGG
GTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKI
DGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKT
STSPIVKSFNRNE
Ligand information
Ligand ID
QI9
InChI
InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20+/m0/s1
InChIKey
LOUPRKONTZGTKE-WZBLMQSHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
COc1ccc2c(c1)c(ccn2)C(C3CC4CCN3CC4C=C)O
CACTVS 3.385
COc1ccc2nccc([C@@H](O)[C@@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C)c2c1
OpenEye OEToolkits 1.9.2
COc1ccc2c(c1)c(ccn2)[C@H]([C@@H]3C[C@@H]4CC[N@]3C[C@@H]4C=C)O
CACTVS 3.385
COc1ccc2nccc([CH](O)[CH]3C[CH]4CC[N]3C[CH]4C=C)c2c1
ACDLabs 12.01
O(c4cc1c(nccc1C(O)C2N3CCC(C2)C(/C=C)C3)cc4)C
Formula
C20 H24 N2 O2
Name
Quinine;
(3alpha,8alpha,9R)-6'-methoxycinchonan-9-ol
ChEMBL
CHEMBL170
DrugBank
DB00468
ZINC
ZINC000003831404
PDB chain
4uil Chain H Residue 1223 [
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Receptor-Ligand Complex Structure
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PDB
4uil
Structural Basis for Quinine-Dependent Antibody Binding to Platelet Integrin Alphaiib Beta3
Resolution
2.853 Å
Binding residue
(original residue number in PDB)
G91 N92 T93 L94 P96
Binding residue
(residue number reindexed from 1)
G91 N92 T93 L94 P96
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=7.24,Kd=58nM
External links
PDB
RCSB:4uil
,
PDBe:4uil
,
PDBj:4uil
PDBsum
4uil
PubMed
26282540
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