Target name

P08908: 5-hydroxytryptamine receptor 1A


  Protein function

G-protein coupled receptor for 5-hydroxytryptamine (serotonin). Also functions as a receptor for various drugs and psychoactive substances. Ligand binding causes a conformation change that triggers signaling via guanine nucleotide-binding proteins (G proteins) and modulates the activity of down-stream effectors, such as adenylate cyclase. Beta-arrestin family members inhibit signaling via G proteins and mediate activation of alternative signaling pathways. Signaling inhibits adenylate cyclase activity and activates a phosphatidylinositol-calcium second messenger system that regulates the release of Ca

  Database links

Uniprot primary ID P08908
PDB ID
DrugBank ID DB00952 DB06148 DB01142 DB01049 DB08807 DB01622 DB00321 DB00490 DB01621 DB04946 DB01359 DB01238 DB00216 DB00408 DB00540 DB00960 DB00543 DB01616 DB01614 DB01151 DB00669 DB06216 DB08810 DB00334 DB05271 DB00726 DB08815 DB01149 DB00904 DB01392 DB01267 DB00246
BioGrid ID 109582
GuidetoPHARMACOLOGY ID 1
PharmGKB ID PA192
KEGG ID hsa:3350
BioCyc
Entrez Gene (Gene ID) 3350
DIP
STRING 9606ENSP00000316244
MINT
IntAct P08908
DMDM 231454
BREDNA
Rectome R-HSA-418594 R-HSA-390666
SignaLink
BindingDB P08908

  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 0.797 0.868 0.796 0.799 0.794 0.808 0.883 0.808 0.805 0.811 Download
MACCS fingerprints 0.763 0.824 0.750 0.803 0.697 0.780 0.844 0.767 0.824 0.708 Download
Daylight fingerprints 0.758 0.823 0.775 0.702 0.849 0.770 0.833 0.785 0.716 0.854 Download
ECFP2 fingerprints 0.855 0.930 0.850 0.879 0.821 0.861 0.940 0.857 0.886 0.828 Download
ECFP4 fingerprints 0.874 0.942 0.875 0.860 0.890 0.876 0.948 0.877 0.865 0.890 Download
ECFP6 fingerprints 0.860 0.936 0.865 0.825 0.906 0.870 0.943 0.875 0.837 0.913 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.

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