Structure of PDB 4hwk Chain C Binding Site BS02
Receptor Information
>4hwk Chain C (length=257) Species:
9606
(Homo sapiens) [
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GLGRAVCLLTGASRGFGRTLAPLLASLLSPGSVLVLSARNDEALRQLEAE
LGAERSGLRVVRVPADLGAEAGLQQLLGALRELPRPKGLQRLLLINNAGS
LGDVSKGFVDLSDSTQVNNYWALNLTSMLCLTSSVLKAFPDSPGLNRTVV
NISSLCALQPFKGWALYCAGKAARDMLFQVLALEEPNVRVLNYAPGPLDT
DMQQLARETSVDPDMRKGLQELKAKGKLVDCKVSAQKLLSLLEKDEFKSG
AHVDFYD
Ligand information
Ligand ID
SFY
InChI
InChI=1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
InChIKey
GECHUMIMRBOMGK-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=S(=O)(Nc1ncccc1)c2ccc(N)cc2
CACTVS 3.370
Nc1ccc(cc1)[S](=O)(=O)Nc2ccccn2
OpenEye OEToolkits 1.7.6
c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N
Formula
C11 H11 N3 O2 S
Name
4-amino-N-(pyridin-2-yl)benzenesulfonamide;
Sulfapyridine
ChEMBL
CHEMBL700
DrugBank
DB00891
ZINC
ZINC000000002105
PDB chain
4hwk Chain C Residue 804 [
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Receptor-Ligand Complex Structure
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PDB
4hwk
Tetrahydrobiopterin biosynthesis as an off-target of sulfa drugs.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
S154 L155 F161 W164 Y167 P197
Binding residue
(residue number reindexed from 1)
S154 L155 F161 W164 Y167 P197
Annotation score
1
Binding affinity
MOAD
: ic50=82nM
Enzymatic activity
Enzyme Commision number
1.1.1.153
: sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming).
Gene Ontology
Molecular Function
GO:0004033
aldo-keto reductase (NADPH) activity
GO:0004757
sepiapterin reductase (NADP+) activity
GO:0016491
oxidoreductase activity
GO:0050661
NADP binding
Biological Process
GO:0006729
tetrahydrobiopterin biosynthetic process
GO:0006809
nitric oxide biosynthetic process
Cellular Component
GO:0005654
nucleoplasm
GO:0005737
cytoplasm
GO:0005739
mitochondrion
GO:0005829
cytosol
GO:0070062
extracellular exosome
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4hwk
,
PDBe:4hwk
,
PDBj:4hwk
PDBsum
4hwk
PubMed
23704574
UniProt
P35270
|SPRE_HUMAN Sepiapterin reductase (Gene Name=SPR)
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