Target name

P28335: 5-hydroxytryptamine receptor 2C


  Protein function

G-protein coupled receptor for 5-hydroxytryptamine (serotonin). Also functions as a receptor for various drugs and psychoactive substances, including ergot alkaloid derivatives, 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 a phosphatidylinositol-calcium second messenger system that modulates the activity of phosphatidylinositol 3-kinase and down-stream signaling cascades and promotes the release of Ca

  Database links

Uniprot primary ID P28335
PDB ID
DrugBank ID DB00777 DB06148 DB01142 DB01049 DB00321 DB01149 DB00734 DB00934 DB01191 DB01239 DB01238 DB00408 DB00370 DB01403 DB00540 DB00543 DB00589 DB01151 DB06216 DB00334 DB01392 DB00726 DB00805 DB06144 DB09014 DB01200 DB01267 DB00458 DB00413 DB00246 DB00420 DB00656
BioGrid ID 109590
GuidetoPHARMACOLOGY ID 8
PharmGKB ID PA194
KEGG ID hsa:3358
BioCyc
Entrez Gene (Gene ID) 3358
DIP
STRING 9606ENSP00000276198
MINT MINT-443944
IntAct P28335
DMDM 112816
BREDNA
Rectome R-HSA-390666 R-HSA-416476
SignaLink P28335
BindingDB P28335

  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 0.796 0.870 0.794 0.799 0.790 0.798 0.872 0.795 0.803 0.787 Download
MACCS fingerprints 0.765 0.826 0.751 0.805 0.697 0.781 0.844 0.769 0.826 0.712 Download
Daylight fingerprints 0.760 0.829 0.776 0.705 0.848 0.757 0.829 0.774 0.699 0.850 Download
ECFP2 fingerprints 0.851 0.927 0.847 0.871 0.822 0.856 0.935 0.851 0.879 0.822 Download
ECFP4 fingerprints 0.871 0.942 0.872 0.857 0.887 0.873 0.947 0.873 0.866 0.881 Download
ECFP6 fingerprints 0.858 0.936 0.863 0.821 0.906 0.869 0.942 0.872 0.838 0.907 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