Structure of PDB 8of2 Chain D Binding Site BS02
Receptor Information
>8of2 Chain D (length=251) Species:
5702
(Trypanosoma brucei brucei) [
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EAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKE
RSNTAVVCQADLTNSNVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTP
LVKTVETQVAELIGTNAIAPFLLTMSFAQRQKTSSNLSIVNLCDAMVDQP
CMAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEE
KDKWRRKVPLGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVH
A
Ligand information
Ligand ID
3AY
InChI
InChI=1S/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9)
InChIKey
JTTIOYHBNXDJOD-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1c(nc(nc1N)N)N
ACDLabs 10.04
n1c(N)cc(nc1N)N
CACTVS 3.341
Nc1cc(N)nc(N)n1
Formula
C4 H7 N5
Name
PYRIMIDINE-2,4,6-TRIAMINE
ChEMBL
CHEMBL571518
DrugBank
ZINC
ZINC000001511101
PDB chain
8of2 Chain D Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8of2
The discovery of aryl-2-nitroethyl triamino pyrimidines as anti-Trypanosoma brucei agents.
Resolution
1.48 Å
Binding residue
(original residue number in PDB)
S95 F97 Y174
Binding residue
(residue number reindexed from 1)
S94 F96 Y157
Annotation score
1
Enzymatic activity
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:8of2
,
PDBe:8of2
,
PDBj:8of2
PDBsum
8of2
PubMed
38043491
UniProt
Q581W1
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