Structure of PDB 2vt4 Chain C Binding Site BS01
Receptor Information
>2vt4 Chain C (length=263) Species:
9103
(Meleagris gallopavo) [
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QWEAGMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADL
VVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAID
RYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQ
ALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQI
REHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAFNWLGY
ANSAMNPIIYCRS
Ligand information
Ligand ID
P32
InChI
InChI=1S/C16H21N3O2/c1-16(2,3)18-9-12(20)10-21-15-6-4-5-14-13(15)7-11(8-17)19-14/h4-6,12,18,20H,7,9-10H2,1-3H3/t12-/m0/s1
InChIKey
CQEFAUFOQSCRMZ-LBPRGKRZSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(C)(C)NC[C@H](O)COc1cccc2N=C(Cc12)C#N
ACDLabs 10.04
N#CC2=Nc1cccc(OCC(O)CNC(C)(C)C)c1C2
OpenEye OEToolkits 1.5.0
CC(C)(C)NCC(COc1cccc2c1CC(=N2)C#N)O
CACTVS 3.341
CC(C)(C)NC[CH](O)COc1cccc2N=C(Cc12)C#N
OpenEye OEToolkits 1.5.0
CC(C)(C)NC[C@@H](COc1cccc2c1CC(=N2)C#N)O
Formula
C16 H21 N3 O2
Name
4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
ChEMBL
DrugBank
DB08347
ZINC
ZINC000053683105
PDB chain
2vt4 Chain C Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
2vt4
Structure of a Beta1-Adrenergic G-Protein-Coupled Receptor.
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
D121 V122 S215 F306 F307 N310 N329
Binding residue
(residue number reindexed from 1)
D83 V84 S177 F223 F224 N227 N246
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004930
G protein-coupled receptor activity
GO:0004935
adrenergic receptor activity
Biological Process
GO:0007186
G protein-coupled receptor 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:2vt4
,
PDBe:2vt4
,
PDBj:2vt4
PDBsum
2vt4
PubMed
18594507
UniProt
P07700
|ADRB1_MELGA Beta-1 adrenergic receptor (Gene Name=ADRB1)
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