Structure of PDB 3f9m Chain A Binding Site BS02
Receptor Information
>3f9m Chain A (length=451) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
ENLYFQGMKKEKVEQILAEFQLQEEDLKKVMRRMQKEMDRGLRLETHEEA
SVKMLPTYVRSTPEGSEVGDFLSLDLGGTNFRVMLVKVGEQWSVKTKHQM
YSIPEDAMTGTAEMLFDYISECISDFLDKHQMKHKKLPLGFTFSFPVRHE
DIDKGILLNWTKGFKASGAEGNNVVGLLRDAIKRRGDFEMDVVAMVNDTV
ATMISCYYEDHQCEVGMIVGTGCNACYMEEMQNVELVEGDEGRMCVNTEW
GAFGDSGELDEFLLEYDRLVDESSANPGQQLYEKLIGGKYMGELVRLVLL
RLVDENLLFHGEASEQLRTRGAFETRFVSQVESDTGDRKQIYNILSTLGL
RPSTTDCDIVRRACESVSTRAAHMCSAGLAGVINRMRESRSEDVMRITVG
VDGSVYKLHPSFKERFHASVRRLTPSCEITFIESEEGSGRGAALVSAVAC
K
Ligand information
Ligand ID
MRK
InChI
InChI=1S/C14H12FN5OS2/c1-20-4-2-18-14(20)23-11-6-8(10(16)7-9(11)15)12(21)19-13-17-3-5-22-13/h2-7H,16H2,1H3,(H,17,19,21)
InChIKey
YUCYMQBDBXVNCE-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(c2cc(Sc1nccn1C)c(F)cc2N)Nc3nccs3
CACTVS 3.341
Cn1ccnc1Sc2cc(c(N)cc2F)C(=O)Nc3sccn3
OpenEye OEToolkits 1.5.0
Cn1ccnc1Sc2cc(c(cc2F)N)C(=O)Nc3nccs3
Formula
C14 H12 F N5 O S2
Name
2-AMINO-4-FLUORO-5-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]-N-(1,3-THIAZOL-2-YL)BENZAMIDE
ChEMBL
CHEMBL608393
DrugBank
DB08210
ZINC
ZINC000005893340
PDB chain
3f9m Chain A Residue 501 [
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
3f9m
The active conformation of human glucokinase is not altered by allosteric activators
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
Y61 V62 R63 S64 T65 I211 Y214 Y215 M235 V452 V455
Binding residue
(residue number reindexed from 1)
Y58 V59 R60 S61 T62 I204 Y207 Y208 M228 V445 V448
Annotation score
1
Binding affinity
BindingDB: EC50=67.11nM,Kd=360nM
Enzymatic activity
Catalytic site (original residue number in PDB)
R85 S151 N166 K169 D205
Catalytic site (residue number reindexed from 1)
R82 S144 N159 K162 D198
Enzyme Commision number
2.7.1.1
: hexokinase.
Gene Ontology
Molecular Function
GO:0004340
glucokinase activity
GO:0004396
hexokinase activity
GO:0005515
protein binding
GO:0005524
ATP binding
GO:0005536
D-glucose binding
GO:0008865
fructokinase activity
GO:0016301
kinase activity
GO:0016773
phosphotransferase activity, alcohol group as acceptor
GO:0019158
mannokinase activity
GO:0141089
glucose sensor activity
Biological Process
GO:0001678
intracellular glucose homeostasis
GO:0005975
carbohydrate metabolic process
GO:0006006
glucose metabolic process
GO:0006007
glucose catabolic process
GO:0006096
glycolytic process
GO:0006110
regulation of glycolytic process
GO:0006739
NADP metabolic process
GO:0009749
response to glucose
GO:0016310
phosphorylation
GO:0019318
hexose metabolic process
GO:0032024
positive regulation of insulin secretion
GO:0032869
cellular response to insulin stimulus
GO:0042593
glucose homeostasis
GO:0043266
regulation of potassium ion transport
GO:0044320
cellular response to leptin stimulus
GO:0045721
negative regulation of gluconeogenesis
GO:0045725
positive regulation of glycogen biosynthetic process
GO:0046835
carbohydrate phosphorylation
GO:0050796
regulation of insulin secretion
GO:0051156
glucose 6-phosphate metabolic process
GO:0061621
canonical glycolysis
GO:0070509
calcium ion import
GO:1901135
carbohydrate derivative metabolic process
Cellular Component
GO:0005634
nucleus
GO:0005654
nucleoplasm
GO:0005737
cytoplasm
GO:0005739
mitochondrion
GO:0005829
cytosol
View graph for
Molecular Function
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:3f9m
,
PDBe:3f9m
,
PDBj:3f9m
PDBsum
3f9m
PubMed
22101819
UniProt
P35557
|HXK4_HUMAN Hexokinase-4 (Gene Name=GCK)
[
Back to BioLiP
]