Structure of PDB 6td5 Chain L Binding Site BS02
Receptor Information
>6td5 Chain L (length=201) Species:
5661
(Leishmania donovani) [
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TTTLAFRFNGGIIVAVDSRASTGQYIASQTVMKVLEINDYLLGTLAGGAA
DCQYWERVLGMECRLWELRNGSRITVAAASKILANITYAYRNHGLSMGTM
VAGWDQFGPSLYYVDDKGSRVKQDLFSVGSGSIYAYGVLDTGYRKDLSVE
DACDLARRSIFHATYRDGASGGIVTVYHVHEKGWTKISRDDQTKLYHRYF
P
Ligand information
Ligand ID
N2E
InChI
InChI=1S/C23H18FN7O2/c1-12-5-4-8-25-19(12)15-10-26-23-29-21(30-31(23)11-15)17-9-16(6-7-18(17)24)28-22(32)20-13(2)27-14(3)33-20/h4-11H,1-3H3,(H,28,32)
InChIKey
GNVVPYCWVLCWKV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cccnc1c2cnc3nc(nn3c2)c4cc(ccc4F)NC(=O)c5c(nc(o5)C)C
CACTVS 3.385
Cc1oc(c(C)n1)C(=O)Nc2ccc(F)c(c2)c3nn4cc(cnc4n3)c5ncccc5C
Formula
C23 H18 F N7 O2
Name
~{N}-[4-fluoranyl-3-[6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
ChEMBL
CHEMBL4748352
DrugBank
ZINC
PDB chain
6td5 Chain L Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6td5
Discovery and Characterization of Clinical Candidate LXE408 as a Kinetoplastid-Selective Proteasome Inhibitor for the Treatment of Leishmaniases.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
S120 Y212 S226 V227 G228 S229 Y235
Binding residue
(residue number reindexed from 1)
S21 Y113 S127 V128 G129 S130 Y136
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
T100 D116 R118 K132 G146 S229 D266 S269
Catalytic site (residue number reindexed from 1)
T1 D17 R19 K33 G47 S130 D167 S170
Enzyme Commision number
3.4.25.1
: proteasome endopeptidase complex.
Gene Ontology
Molecular Function
GO:0004298
threonine-type endopeptidase activity
Biological Process
GO:0051603
proteolysis involved in protein catabolic process
Cellular Component
GO:0005839
proteasome core complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6td5
,
PDBe:6td5
,
PDBj:6td5
PDBsum
6td5
PubMed
32667203
UniProt
A0A3Q8IIY4
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