Structure of PDB 7mx3 Chain D Binding Site BS01
Receptor Information
>7mx3 Chain D (length=280) Species:
9606
(Homo sapiens) [
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PAPLVIEELENQELVGKGTVFRAQHRKWGYDVAVKIVNSKAISREVKAMA
SLDNEFVLRLEGVIEKVNWDQDPKPALVTKFMENGSLSGLLQSQAPRPWP
LLCRLLKEVVLGMFYLHDQNPVLLHRDLKPSNVLLDPELHVKLADFGLST
FQTLGYLAPELFVNVNRKASTASDVYSFGILMWAVLAGREVELPTEPSLV
YEAVCNRQNRPSLAELPGPETPGLEGLKELMQLCWSSEPKDRPSFQECLP
KTDEVFQMVENNMNAAVSTVKDFLSQLRSS
Ligand information
Ligand ID
ZOV
InChI
InChI=1S/C19H15N5S2/c1-10-5-15(24(2)23-10)12-7-21-19(20)17-13(8-25-18(12)17)11-3-4-16-14(6-11)22-9-26-16/h3-9H,1-2H3,(H2,20,21)
InChIKey
BPKSNNJTKPIZKR-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Cc1cc(n(C)n1)c1cnc(N)c2c1scc2c1cc2ncsc2cc1
OpenEye OEToolkits 2.0.7
Cc1cc(n(n1)C)c2cnc(c3c2scc3c4ccc5c(c4)ncs5)N
CACTVS 3.385
Cn1nc(C)cc1c2cnc(N)c3c2scc3c4ccc5scnc5c4
Formula
C19 H15 N5 S2
Name
3-(1,3-benzothiazol-5-yl)-7-(1,3-dimethyl-1H-pyrazol-5-yl)thieno[3,2-c]pyridin-4-amine;
GSK'843
ChEMBL
CHEMBL4441118
DrugBank
ZINC
ZINC000253476140
PDB chain
7mx3 Chain D Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7mx3
Human RIPK3 maintains MLKL in an inactive conformation prior to cell death by necroptosis.
Resolution
3.23 Å
Binding residue
(original residue number in PDB)
A48 K50 E60 M64 L73 T94 K95 F96 M97 G100 L149
Binding residue
(residue number reindexed from 1)
A33 K35 E45 M49 L58 T79 K80 F81 M82 G85 L134
Annotation score
1
Enzymatic activity
Enzyme Commision number
2.7.11.1
: non-specific serine/threonine protein kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:7mx3
,
PDBe:7mx3
,
PDBj:7mx3
PDBsum
7mx3
PubMed
34811356
UniProt
Q9Y572
|RIPK3_HUMAN Receptor-interacting serine/threonine-protein kinase 3 (Gene Name=RIPK3)
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