Structure of PDB 6uuy Chain B Binding Site BS02
Receptor Information
>6uuy Chain B (length=246) Species:
6185
(Schistosoma haematobium) [
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TTIQVIGAGLPRTGTNSMKKALEIIYSKPCYHMYEIIFKKQSDISIWQQL
IDETHKTTSDKRKIYNGLNELLNGYIATTDLPSCSFYKELMTMYPNAKVL
LTIRDKYDWLYSLRKVVLPKSTDPWKLKIEEGDQVLGIDSNFYKMSEDSL
KFAFQKNHINLDDDEILLECYDEYNRLVQEIVPPERLLIHHLGDGWESLC
QFLNVDIPNGISYPCANSHHQMTQLTEQLIKHKSLDDIIHMFPGLI
Ligand information
Ligand ID
QHM
InChI
InChI=1S/C20H24N2O2S/c1-3-22(4-2)12-11-21-16-10-9-14(13-23)20-18(16)19(24)15-7-5-6-8-17(15)25-20/h5-10,21,23H,3-4,11-13H2,1-2H3
InChIKey
MFZWMTSUNYWVBU-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CCN(CC)CCNc1ccc(c2c1C(=O)c3ccccc3S2)CO
ACDLabs 12.01
N(CCN(CC)CC)c2c3C(c1ccccc1Sc3c(cc2)CO)=O
CACTVS 3.385
CCN(CC)CCNc1ccc(CO)c2Sc3ccccc3C(=O)c12
Formula
C20 H24 N2 O2 S
Name
hycanthone;
1-{[2-(diethylamino)ethyl]amino}-4-(hydroxymethyl)-9H-thioxanthen-9-one
ChEMBL
CHEMBL22077
DrugBank
DB14061
ZINC
ZINC000003830916
PDB chain
6uuy Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6uuy
Molecular basis for hycanthone drug action in schistosome parasites.
Resolution
1.37 Å
Binding residue
(original residue number in PDB)
M53 D100 V137 D153 F162 Y163 S166
Binding residue
(residue number reindexed from 1)
M33 D80 V117 D133 F142 Y143 S146
Annotation score
1
Binding affinity
MOAD
: Kd=2.5uM
Enzymatic activity
Enzyme Commision number
2.8.2.-
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
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Molecular Function
External links
PDB
RCSB:6uuy
,
PDBe:6uuy
,
PDBj:6uuy
PDBsum
6uuy
PubMed
32027942
UniProt
A0A094ZWQ2
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