Structure of PDB 2yhi Chain C Binding Site BS02
Receptor Information
>2yhi Chain C (length=249) Species:
5691
(Trypanosoma brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVGKTVETQVAELIGTNAIAPFLLTMSFAQRQSNLSIVNLCDAMVDQPCM
AFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEKD
KWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVHA
Ligand information
Ligand ID
W16
InChI
InChI=1S/C4H6ClN3S/c5-2-1-3-7-8-4(6)9-3/h1-2H2,(H2,6,8)
InChIKey
XGIWQRDVHNRICP-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
ClCCc1nnc(s1)N
OpenEye OEToolkits 1.7.2
C(CCl)c1nnc(s1)N
CACTVS 3.370
Nc1sc(CCCl)nn1
Formula
C4 H6 Cl N3 S
Name
5-(2-CHLOROETHYL)-1,3,4-THIADIAZOL-2-AMINE
ChEMBL
CHEMBL1650275
DrugBank
ZINC
ZINC000034439048
PDB chain
2yhi Chain C Residue 1270 [
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Receptor-Ligand Complex Structure
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PDB
2yhi
Exploiting the 2-Amino-1,3,4-thiadiazole Scaffold To Inhibit Trypanosoma brucei Pteridine Reductase in Support of Early-Stage Drug Discovery.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
F97 Y174 W221
Binding residue
(residue number reindexed from 1)
F96 Y155 W202
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
R14 D161 Y174 K178
Catalytic site (residue number reindexed from 1)
R13 D142 Y155 K159
Enzyme Commision number
1.5.1.33
: pteridine reductase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:2yhi
,
PDBe:2yhi
,
PDBj:2yhi
PDBsum
2yhi
PubMed
28983525
UniProt
Q581W1
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