Structure of PDB 6h7m Chain A Binding Site BS03
Receptor Information
>6h7m Chain A (length=291) Species:
9103
(Meleagris gallopavo) [
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AAKVMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLV
VGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDR
YLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQA
LKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVYLRVYREAKEQIR
KIDRASKRKTSRVMAMKEHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNR
DLVPDWLFVAFNWLGYANSAMNPIIYCRSPDFRKAFKRLLA
Ligand information
Ligand ID
2CV
InChI
InChI=1S/C18H37NO7/c1-2-3-4-5-6-7-8-9-16(24)19(10-11-20)12-14(22)17(25)18(26)15(23)13-21/h14-15,17-18,20-23,25-26H,2-13H2,1H3/t14-,15+,17-,18+/m1/s1
InChIKey
ITEIKACYSCODFV-ATLSCFEFSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.6.1
CCCCCCCCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
OpenEye OEToolkits 1.6.1
CCCCCCCCCC(=O)N(CCO)C[C@H]([C@H]([C@H]([C@H](CO)O)O)O)O
CACTVS 3.352
CCCCCCCCCC(=O)N(CCO)C[CH](O)[CH](O)[CH](O)[CH](O)CO
CACTVS 3.352
CCCCCCCCCC(=O)N(CCO)C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO
Formula
C18 H37 N O7
Name
HEGA-10
ChEMBL
DrugBank
ZINC
ZINC000058660490
PDB chain
6h7m Chain A Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
6h7m
Molecular basis for high-affinity agonist binding in GPCRs.
Resolution
2.76 Å
Binding residue
(original residue number in PDB)
L289 K290
Binding residue
(residue number reindexed from 1)
L222 K223
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004930
G protein-coupled receptor activity
GO:0004935
adrenergic receptor activity
GO:0004940
beta1-adrenergic receptor activity
Biological Process
GO:0007186
G protein-coupled receptor signaling pathway
GO:0007189
adenylate cyclase-activating G protein-coupled receptor signaling pathway
GO:0045823
positive regulation of heart contraction
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:6h7m
,
PDBe:6h7m
,
PDBj:6h7m
PDBsum
6h7m
PubMed
31072904
UniProt
P07700
|ADRB1_MELGA Beta-1 adrenergic receptor (Gene Name=ADRB1)
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