Structure of PDB 5s7o Chain A Binding Site BS01
Receptor Information
>5s7o Chain A (length=287) Species:
9606
(Homo sapiens) [
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QRTVARDITLLECVGKGRYGEVWRGSWQGENVAVKIFSSRDEKSWFRETE
LYNTVMLRHENILGFIASDMTSRHSSTQLWLITHYHEMGSLYDYLQLTTL
DTVSCLRIVLSIASGLAHLHIEIFGQGKPAIAHRDLKSKNILVKKNGQCC
IADLGLAVMHSPRVGTKRYMAPEVLDETIQVDCFDSYKRVDIWAFGLVLW
EVARRMVSNGIVEDYKPPFYDVVPNDPSFEDMRKVVCVDQQRPNIPNRWF
SDPTLTSLAKLMKECWYQNPSARLTALRIKKTLTKID
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
5s7o Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
5s7o
XChem group deposition
Resolution
1.43 Å
Binding residue
(original residue number in PDB)
V214 V222 A233 K235 L281 T283 Y285 H286 G289 L343 A353 D354
Binding residue
(residue number reindexed from 1)
V14 V22 A33 K35 L81 T83 Y85 H86 G89 L142 A152 D153
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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Biological Process
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Cellular Component
External links
PDB
RCSB:5s7o
,
PDBe:5s7o
,
PDBj:5s7o
PDBsum
5s7o
PubMed
UniProt
Q04771
|ACVR1_HUMAN Activin receptor type-1 (Gene Name=ACVR1)
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