Structure of PDB 8c3d Chain A Binding Site BS02
Receptor Information
>8c3d Chain A (length=215) Species:
9606
(Homo sapiens) [
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APDSVDYRKKGYVTPVKNQGQCGSCWAFSSVGALEGQLKKKTGKLLNLSP
QNLVDCVSENDGCGGGYMTNAFQYVQKNRGIDSEDAYPYVGQEESCMYNP
TGKAAKCRGYREIPEGNEKALKRAVARVGPVSVAIDASLTSFQFYSKGVY
YDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENWGNKGYILMARNK
NNACGIANLASFPKM
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
8c3d Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8c3d
Sulfonated Calpeptin is a promising drug candidate against SARS-CoV-2 infections
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E59 N70 Q73
Binding residue
(residue number reindexed from 1)
E59 N70 Q73
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.22.38
: cathepsin K.
Gene Ontology
Molecular Function
GO:0008234
cysteine-type peptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:8c3d
,
PDBe:8c3d
,
PDBj:8c3d
PDBsum
8c3d
PubMed
37853179
UniProt
P43235
|CATK_HUMAN Cathepsin K (Gene Name=CTSK)
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