glucagon


SMILES None
InChIKey MASNOZXLGMXCHN-ZLPAWPGGSA-N
Sequence HSQGTFTSDYSKYLDSRRAQDFVQWLMNT

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Peptide
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 6LMK 6LML 7D68 8JRV
Ligand site mutations GLP-1 glucagon

Sankey plot

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GLP-1 GLP1R Human Glucagon B1 pKi 6.9 6.95 7.0 Guide to Pharmacology
GLP-1 GLP1R Human Glucagon B1 pKi 8.15 8.15 8.15 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
glucagon GLR Human Glucagon B1 pEC50 9.0 9.0 9.0 Guide to Pharmacology
glucagon GLR Mouse Glucagon B1 pEC50 9.47 9.47 9.47 ChEMBL
GLP-1 GLP1R Human Glucagon B1 pEC50 8.42 9.36 10.36 ChEMBL
glucagon GLR Human Glucagon B1 pEC50 8.05 8.05 8.05 Drug Central
glucagon GLR Rat Glucagon B1 pIC50 8.05 8.05 8.05 Drug Central
GLP-1 F8V479 Crab-eating macaque Glucagon B1 pEC50 7.98 7.98 7.98 Drug Central
glucagon GLR Human Glucagon B1 pEC50 10.1 10.16 10.22 ChEMBL
GLP-1 GLP1R Mouse Glucagon B1 pEC50 7.98 7.98 7.98 Drug Central
GLP-1 GLP1R Mouse Glucagon B1 pEC50 10.36 10.36 10.36 ChEMBL