InAADR

Protein Information

Protein Name: Sigma non-opioid intracellular receptor 1 (Q99720)
Gene Name: SIGMAR1
Description:
PDB ID: 5HK1
Protein Family: PF04622
Protein Category: Membrane Receptors

This panel provides drug-protein interaction and their ADRs along with references

Interacting Drugs Toxicity Mechanism Reference

This panel provides information on drug category

Toxicity Source
Biliary Colic Large-scale prediction and testing of drug activity on side-effect targets
Bladder Disorder Large-scale prediction and testing of drug activity on side-effect targets
Cerebrovascular Disorder Large-scale prediction and testing of drug activity on side-effect targets
Dependence Large-scale prediction and testing of drug activity on side-effect targets
Dermatitis Contact Large-scale prediction and testing of drug activity on side-effect targets
Drug Tolerance Large-scale prediction and testing of drug activity on side-effect targets
Dry Mouth Large-scale prediction and testing of drug activity on side-effect targets
Hypothermia Large-scale prediction and testing of drug activity on side-effect targets
Injection Site Irritation Large-scale prediction and testing of drug activity on side-effect targets
Injection Site Pain Large-scale prediction and testing of drug activity on side-effect targets
Intracranial Pressure Increased Large-scale prediction and testing of drug activity on side-effect targets
Miosis Large-scale prediction and testing of drug activity on side-effect targets
Mood Altered Large-scale prediction and testing of drug activity on side-effect targets
Oliguria Large-scale prediction and testing of drug activity on side-effect targets
Respiratory Depression Large-scale prediction and testing of drug activity on side-effect targets
Shock Large-scale prediction and testing of drug activity on side-effect targets
Ureteral Spasm Large-scale prediction and testing of drug activity on side-effect targets
Withdrawal Syndrome Large-scale prediction and testing of drug activity on side-effect targets

InAADR: Drug-Protein-ADRs database