Structure of PDB 4hcy Chain E Binding Site BS01
Receptor Information
>4hcy Chain E (length=352) Species:
5762
(Naegleria gruberi) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
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 E Residue 401 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
4hcy
Structure of a eukaryotic thiaminase I.
Resolution
2.75 Å
Binding residue
(original residue number in PDB)
F13 Y53 C118 Y230 E232 Y260 D262
Binding residue
(residue number reindexed from 1)
F9 Y49 C114 Y226 E228 Y256 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
[
Back to BioLiP
]