Structure of PDB 4hcy Chain F Binding Site BS01
Receptor Information
>4hcy Chain F (length=352) Species:
5762
(Naegleria gruberi) [
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PKTLTVGLFPYLPSWNENGNEVKLINLIKDVLPTQVSGYNIEYTEFDCYS
DASLQSLPDVFSTDSIFLPYLVSLGGVKSLDESLVRGVTGDLHSFVSSSA
SVNGSVYGFPQYLCSNFLLSSPNATQQASSLLELAQKVGYEQIVYPDVAS
SSSFTVFGLYQQLLQSSSSAAVDIKASDLPQSGDQVNKDITQKYRTILDS
TVVASQREYINSVKQGKPISNYYVGYSESMCEIKDIIRDQQYNVQLIGTS
DKPYVYTDVLALNSNLCDEKQKVAVEVIKNLLTNTLVLDLLGLGLTLPAN
KNGIAHLAKSSNFYAQLSQQFDAKESEVRVLRCVDFANKEVKNCAGVLRP
FL
Ligand information
Ligand ID
0YN
InChI
InChI=1S/C13H17N3OS/c1-8-11(7-18-12(8)3-4-17)5-10-6-15-9(2)16-13(10)14/h6-7,17H,3-5H2,1-2H3,(H2,14,15,16)
InChIKey
HLBXMICRXICHJQ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
Cc1ncc(Cc2csc(CCO)c2C)c(N)n1
OpenEye OEToolkits 1.7.6
Cc1c(csc1CCO)Cc2cnc(nc2N)C
ACDLabs 12.01
n1c(c(cnc1C)Cc2c(c(sc2)CCO)C)N
Formula
C13 H17 N3 O S
Name
2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol
ChEMBL
CHEMBL401772
DrugBank
ZINC
ZINC000029128992
PDB chain
4hcy Chain F Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4hcy
Structure of a eukaryotic thiaminase I.
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
F13 Y53 D68 C118 F158 Y230 E232 D262
Binding residue
(residue number reindexed from 1)
F9 Y49 D64 C114 F154 Y226 E228 D258
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
C118 E232 D262
Catalytic site (residue number reindexed from 1)
C114 E228 D258
Enzyme Commision number
2.2.1.1
: transketolase.
External links
PDB
RCSB:4hcy
,
PDBe:4hcy
,
PDBj:4hcy
PDBsum
4hcy
PubMed
24351929
UniProt
D2V4Z5
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