Structure of PDB 6srh Chain B Binding Site BS02
Receptor Information
>6srh Chain B (length=295) Species:
9606
(Homo sapiens) [
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ARDITLLECVGKGRYGEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNT
VMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSLYDYLQLTTLDTVS
CLRIVLSIASGLAHLHIEIFGTQGKPAIAHRDLKSKNILVKKNGQCCIAD
LGLAVMHSQSTNQLDVGNNPRVGTKRYMAPEVLDETIQVDCFDSYKRVDI
WAFGLVLWEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQR
PNIPNRWFSDPTLTSLAKLMKECWYQNPSARLTALRIKKTLTKID
Ligand information
Ligand ID
LU8
InChI
InChI=1S/C27H32N2O3/c1-18-23(21-8-6-19(7-9-21)20-10-12-29(2)13-11-20)16-28-17-24(18)22-14-25(30-3)27(32-5)26(15-22)31-4/h6-9,14-17,20H,10-13H2,1-5H3
InChIKey
CNEAZWBYXISKKK-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1c(cncc1c2cc(c(c(c2)OC)OC)OC)c3ccc(cc3)C4CCN(CC4)C
CACTVS 3.385
COc1cc(cc(OC)c1OC)c2cncc(c2C)c3ccc(cc3)C4CCN(C)CC4
Formula
C27 H32 N2 O3
Name
4-methyl-3-[4-(1-methylpiperidin-4-yl)phenyl]-5-(3,4,5-trimethoxyphenyl)pyridine
ChEMBL
CHEMBL4633241
DrugBank
ZINC
PDB chain
6srh Chain B Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
6srh
Crystal structure of the ACVR1 (ALK2) kinase in complex with the compound M4K2117
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
S272 R273
Binding residue
(residue number reindexed from 1)
S68 R69
Annotation score
1
Binding affinity
BindingDB: IC50=29nM
Enzymatic activity
Enzyme Commision number
2.7.11.30
: receptor protein serine/threonine kinase.
Gene Ontology
Molecular Function
GO:0004672
protein kinase activity
GO:0004675
transmembrane receptor protein serine/threonine kinase activity
GO:0005524
ATP binding
Biological Process
GO:0006468
protein phosphorylation
GO:0007178
cell surface receptor protein serine/threonine kinase signaling pathway
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:6srh
,
PDBe:6srh
,
PDBj:6srh
PDBsum
6srh
PubMed
UniProt
Q04771
|ACVR1_HUMAN Activin receptor type-1 (Gene Name=ACVR1)
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