Structure of PDB 6gdo Chain D Binding Site BS02
Receptor Information
>6gdo Chain D (length=248) Species:
5702
(Trypanosoma brucei brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVKTVETQVAELIGTNAIAPFLLTMSFAQRQSNLSIVNLCDAMVDQPCMA
FSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEKDK
WRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVHA
Ligand information
Ligand ID
EVZ
InChI
InChI=1S/C22H23N3O3S2/c1-28-21(27)16-8-10-25(11-9-16)20(26)15-4-2-14(3-5-15)13-29-17-6-7-18-19(12-17)30-22(23)24-18/h2-7,12,16H,8-11,13H2,1H3,(H2,23,24)
InChIKey
PVFJNZMMPKRHCY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
COC(=O)C1CCN(CC1)C(=O)c2ccc(CSc3ccc4nc(N)sc4c3)cc2
OpenEye OEToolkits 2.0.6
COC(=O)C1CCN(CC1)C(=O)c2ccc(cc2)CSc3ccc4c(c3)sc(n4)N
Formula
C22 H23 N3 O3 S2
Name
methyl 1-[4-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanylmethyl]phenyl]carbonylpiperidine-4-carboxylate
ChEMBL
CHEMBL4441552
DrugBank
ZINC
PDB chain
6gdo Chain D Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
6gdo
Enhancement of Benzothiazoles as Pteridine Reductase-1 Inhibitors for the Treatment of Trypanosomatidic Infections.
Resolution
1.78 Å
Binding residue
(original residue number in PDB)
S95 F97 C168 Y174 P210 M213
Binding residue
(residue number reindexed from 1)
S94 F96 C148 Y154 P190 M193
Annotation score
1
Binding affinity
MOAD
: ic50=0.93uM
Enzymatic activity
Catalytic site (original residue number in PDB)
R14 D161 Y174 K178
Catalytic site (residue number reindexed from 1)
R13 D141 Y154 K158
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
GO:0047040
pteridine reductase activity
View graph for
Molecular Function
External links
PDB
RCSB:6gdo
,
PDBe:6gdo
,
PDBj:6gdo
PDBsum
6gdo
PubMed
30908048
UniProt
O76290
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