Structure of PDB 3h68 Chain D Binding Site BS02
Receptor Information
>3h68 Chain D (length=315) Species:
9606
(Homo sapiens) [
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YSGPKLEDGKVTISFMKELMQWYKDQKKLHRKCAYQILVQVKEVLSKLST
LVETTLKETEKITVCGDTHGQFYDLLNIFELNGLPSETNPYIFNGDFVDR
GSFSVEVILTLFGFKLLYPDHFHLLRGNHETDNMNQIYGFEGEVKAKYTA
QMYELFSEVFEWLPLAQCINGKVLIMHGGLFSEDGVTLDDIRKIERNRQP
PDSGPMCDLLWSDPQPQNGRSISKRGVSCQFGPDVTKAFLEENNLDYIIR
SHEVKAEGYEVAHGGRCVTVFSAPNYCDQMGNKASYIHLQGSDLRPQFHQ
FTAVPHPNVKPMAYA
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
3h68 Chain D Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
3h68
Structural basis of serine/threonine phosphatase inhibition by the archetypal small molecules cantharidin and norcantharidin
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
D242 H244 D271
Binding residue
(residue number reindexed from 1)
D67 H69 D96
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.16
: protein-serine/threonine phosphatase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
View graph for
Molecular Function
External links
PDB
RCSB:3h68
,
PDBe:3h68
,
PDBj:3h68
PDBsum
3h68
PubMed
19601647
UniProt
P53041
|PPP5_HUMAN Serine/threonine-protein phosphatase 5 (Gene Name=PPP5C)
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