Structure of PDB 5qpl Chain A Binding Site BS02
Receptor Information
>5qpl Chain A (length=360) Species:
5693
(Trypanosoma cruzi) [
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MASMERFLSVYDEVQAFLLDQLQSKYEIDPNRARYLRIMMDTTCLGGKYF
RGMTVVNVAEGFLAVTQHDEATKERILHDACVGGWMIEFLQAHYLVEDDI
MDGSVMRRGKPCWYRFPGVTTQCAINDGIILKSWTQIMAWHYFADRPFLK
DLLCLFQKVDYATAVGQMYDVTSMCDSNKLDPEVAQPMTTDFAEFTPAIY
KRIVKYKTTFYTYLLPLVMGLLVSEAAASVEMNLVERVAHLIGEYFQVQD
DVMDCFTPPEQLGKVGTDIEDAKCSWLAVTFLGKANAAQVAEFKANYGEK
DPAKVAVVKRLYSKANLQADFAAYEAEVVREVESLIEQLKVKSPTFAESV
AVVWEKTHKR
Ligand information
Ligand ID
M0J
InChI
InChI=1S/C10H14N2O2/c1-8(13)7-11-10(14)12-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,11,12,14)/t8-/m0/s1
InChIKey
XEAXHIGGZMUNSO-QMMMGPOBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
CC(CNC(=O)Nc1ccccc1)O
OpenEye OEToolkits 2.0.6
C[C@@H](CNC(=O)Nc1ccccc1)O
CACTVS 3.385
C[CH](O)CNC(=O)Nc1ccccc1
CACTVS 3.385
C[C@H](O)CNC(=O)Nc1ccccc1
ACDLabs 12.01
N(C(=O)NCC(O)C)c1ccccc1
Formula
C10 H14 N2 O2
Name
N-[(2S)-2-hydroxypropyl]-N'-phenylurea
ChEMBL
DrugBank
ZINC
ZINC000000395358
PDB chain
5qpl Chain A Residue 406 [
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Receptor-Ligand Complex Structure
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PDB
5qpl
PanDDA analysis group deposition - FPPS screened against the DSI Fragment Library
Resolution
1.41 Å
Binding residue
(original residue number in PDB)
K48 F50 F246 R360
Binding residue
(residue number reindexed from 1)
K48 F50 F246 R360
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
K48 H93 D98 D102 R107 D170 K207 F246 D250 D251
Catalytic site (residue number reindexed from 1)
K48 H93 D98 D102 R107 D170 K207 F246 D250 D251
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004659
prenyltransferase activity
GO:0016765
transferase activity, transferring alkyl or aryl (other than methyl) groups
Biological Process
GO:0008299
isoprenoid biosynthetic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:5qpl
,
PDBe:5qpl
,
PDBj:5qpl
PDBsum
5qpl
PubMed
UniProt
Q8WS26
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