Target name

P28223: 5-hydroxytryptamine receptor 2A


  Protein function

G-protein coupled receptor for 5-hydroxytryptamine (serotonin). Also functions as a receptor for various drugs and psychoactive substances, including mescaline, psilocybin, 1-(2,5-dimethoxy-4-iodophenyl)-2-aminopropane (DOI) and lysergic acid diethylamide (LSD). Ligand binding causes a conformation change that triggers signaling via guanine nucleotide-binding proteins (G proteins) and modulates the activity of down-stream effectors. Beta-arrestin family members inhibit signaling via G proteins and mediate activation of alternative signaling pathways. Signaling activates phospholipase C and a phosphatidylinositol-calcium second messenger system that modulates the activity of phosphatidylinositol 3-kinase and promotes the release of Ca

  Database links

Uniprot primary ID P28223
PDB ID
DrugBank ID DB00751 DB00777 DB06148 DB01142 DB01049 DB01624 DB01622 DB01069 DB01149 DB01621 DB04842 DB00933 DB06288 DB00875 DB00502 DB01239 DB01238 DB00679 DB00934 DB00409 DB00408 DB00370 DB01403 DB00540 DB00420 DB00589 DB00321 DB08815 DB00458 DB00246 DB00543 DB00656
BioGrid ID 109588
GuidetoPHARMACOLOGY ID 6
PharmGKB ID PA193
KEGG ID hsa:3356
BioCyc
Entrez Gene (Gene ID) 3356
DIP DIP-41844N
STRING 9606ENSP00000367959
MINT MINT-443877
IntAct
DMDM 543727
BREDNA
Rectome R-HSA-390666 R-HSA-416476
SignaLink P28223
BindingDB P28223

  Model Performance Metrics

Fingerprint type F1_CV AUC_CV Accuracy_CV Sensitivity_CV Specificity_CV F1_test AUC_test Accuracy_test Sensitivity_test Specificity_test Download model
FP2 fingerprints 0.793 0.867 0.792 0.791 0.793 0.798 0.875 0.796 0.799 0.793 Download
MACCS fingerprints 0.761 0.824 0.749 0.796 0.702 0.771 0.836 0.758 0.818 0.698 Download
Daylight fingerprints 0.759 0.833 0.775 0.706 0.845 0.763 0.846 0.776 0.718 0.835 Download
ECFP2 fingerprints 0.854 0.928 0.849 0.877 0.821 0.862 0.938 0.857 0.888 0.825 Download
ECFP4 fingerprints 0.872 0.943 0.874 0.859 0.889 0.877 0.948 0.878 0.864 0.892 Download
ECFP6 fingerprints 0.858 0.936 0.864 0.822 0.906 0.867 0.942 0.871 0.834 0.908 Download

  Download datasets

Positive dataset Negative dataset


Copyright @ 2012-2014 Computational Biology & Drug Design Group,
School of Pharmaceutical Sciences, Central South University. All rights reserved.

The recommended browsers: Safari, Firefox, Chrome,IE(Ver.>8).
 E-mail: biomed@csu.edu.cn