Structure of PDB 6srh Chain A Binding Site BS01
Receptor Information
>6srh Chain A (length=288) Species:
9606
(Homo sapiens) [
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QRTVARDITLLECVGKGRYGEVWRGSWQGENVAVKIFSSRDEKSWFRETE
LYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSLYDYLQLTTL
DTVSCLRIVLSIASGLAHLHIEIFGTQGKPAIAHRDLKSKNILVKKNGQC
CIADLGLAVMHSPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGLVL
WEVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRW
FSDPTLTSLAKLMKECWYQNPSARLTALRIKKTLTKID
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 A Residue 501 [
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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)
V214 V222 A233 K235 T283 Y285 H286 G289 L343 D354
Binding residue
(residue number reindexed from 1)
V14 V22 A33 K35 T83 Y85 H86 G89 L143 D154
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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Biological Process
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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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