Structure of PDB 2f6w Chain A Binding Site BS01
Receptor Information
>2f6w Chain A (length=297) Species:
9606
(Homo sapiens) [
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EMEKEFEQIDKSGSWAAIYQDIRHEASDFPCRVAKLPKNKNRNRYRDVSP
FDHSRIKLHQEDNDYINASLIKMEEAQRSYILTQGPLPNTCGHFWEMVWE
QKSRGVVMLNRVMEKGSLKCAQYWPQKEEKEMIFEDTNLKLTLISEDIKS
YYTVRQLELENLTTQETREILHFHYTTWPDFGVPESPASFLNFLFKVRES
GSLSPEHGPVVVHCSAGIGRSGTFCLADTCLLLMDKRKDPSSVDIKKVLL
EMRKFRMGLIQTADQLRFSYLAVIEGAKFIMGDSSVQDQWKELSHED
Ligand information
Ligand ID
UN3
InChI
InChI=1S/C10H11N3O3S/c1-13-10(12-17(14,15)16)7-9(11-13)8-5-3-2-4-6-8/h2-7,12H,1H3,(H,14,15,16)
InChIKey
OTZLVSGSRPNRFT-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=S(=O)(O)Nc1cc(nn1C)c2ccccc2
OpenEye OEToolkits 1.5.0
Cn1c(cc(n1)c2ccccc2)NS(=O)(=O)O
CACTVS 3.341
Cn1nc(cc1N[S](O)(=O)=O)c2ccccc2
Formula
C10 H11 N3 O3 S
Name
(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID;
1-METHYL-3-PHENYL-1H-PYRAZOL-5-YLSULFAMIC ACID
ChEMBL
DrugBank
DB04800
ZINC
ZINC000012504518
PDB chain
2f6w Chain A Residue 608 [
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Receptor-Ligand Complex Structure
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PDB
2f6w
1,2,3,4-Tetrahydroisoquinolinyl sulfamic acids as phosphatase PTP1B inhibitors
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
V49 K120 D181 F182 C215 S216 A217 I219 G220 R221
Binding residue
(residue number reindexed from 1)
V48 K119 D180 F181 C214 S215 A216 I218 G219 R220
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D181 C215 R221 S222 Q262
Catalytic site (residue number reindexed from 1)
D180 C214 R220 S221 Q261
Enzyme Commision number
3.1.3.48
: protein-tyrosine-phosphatase.
Gene Ontology
Molecular Function
GO:0004725
protein tyrosine phosphatase activity
Biological Process
GO:0006470
protein dephosphorylation
GO:0016311
dephosphorylation
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:2f6w
,
PDBe:2f6w
,
PDBj:2f6w
PDBsum
2f6w
PubMed
16386905
UniProt
P18031
|PTN1_HUMAN Tyrosine-protein phosphatase non-receptor type 1 (Gene Name=PTPN1)
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