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Data · dataset · 2025

Molecular Docking Data of Eight Natural Compounds with the β1-Adrenergic Receptor (β1-AR)

Listed in ScienceDB

This dataset contains all necessary files to reproduce the molecular docking simulations presented in the manuscript "Systematic Identification and Recognition Analysis of Beta1-Adrenergic Receptor Targeting Material Basis in Tibetan Medicine Formula Bawei Chenxiang Powder".

Description

The docking studies investigated the interactions between eight natural compounds (6-hydroxy-2-(2-phenylethyl) chromone (HPC), 3,4-dihydroxybenzoic acid (DHBA), dehydrocostus lactone (DHL), taxifolin, costunolide, myristicin, gallic acid, and catechin) and the human β1-adrenergic receptor (β1-AR), whose structure was obtained from the Protein Data Bank (PDB ID: 7BVQ).

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Catalogue records · 1

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Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.305009 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · scidb cnconnector:scidb_cn@1.0.0
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concepts[field].local:field:earth-environmentalmapping · scidb cnconnector:scidb_cn@1.0.0
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concepts[field].local:field:humanitiesmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:life-sciencesmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:medicine-healthmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:social-sciencemapping · scidb cnconnector:scidb_cn@1.0.0
descriptionsource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/description
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