Structure of PDB 4isn Chain A Binding Site BS01
Receptor Information
>4isn Chain A (length=241) Species:
9606
(Homo sapiens) [
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VVGGTDADEGEWPWQVSLHALGQGHICGASLISPNWLVSAAHCYIDDRGF
RYSDPTQWTAFLGLHDQSQRSAPGVQERRLKRIISHPFFNDFTFDYDIAL
LELEKPAEYSSMVRPICLPDASHVFPAGKAIWVTGWGHTQYGGTGALILQ
KGEIRVIQQTTCENLLPQQITPRMMCVGFLSGGVDSCQGDSGGPLSSVEA
DGRIFQAGVVSWGDGCAQRNKPGVYTRLPLFRDWIKENTGV
Ligand information
Ligand ID
GSH
InChI
InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(NCC(=O)O)C(NC(=O)CCC(C(=O)O)N)CS
OpenEye OEToolkits 1.7.6
C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[CH](CCC(=O)N[CH](CS)C(=O)NCC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O
OpenEye OEToolkits 1.7.6
C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Formula
C10 H17 N3 O6 S
Name
GLUTATHIONE
ChEMBL
CHEMBL1543
DrugBank
DB00143
ZINC
ZINC000003830891
PDB chain
4isn Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4isn
Crystal structures of matriptase in complex with its inhibitor hepatocyte growth factor activator inhibitor-1.
Resolution
2.45 Å
Binding residue
(original residue number in PDB)
W29 R119 P120 C122 R206 I207
Binding residue
(residue number reindexed from 1)
W14 R114 P115 C117 R203 I204
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.21.109
: matriptase.
Gene Ontology
Molecular Function
GO:0004252
serine-type endopeptidase activity
Biological Process
GO:0006508
proteolysis
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4isn
,
PDBe:4isn
,
PDBj:4isn
PDBsum
4isn
PubMed
23443661
UniProt
Q9Y5Y6
|ST14_HUMAN Suppressor of tumorigenicity 14 protein (Gene Name=ST14)
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