galanin


SMILES None
InChIKey CBSXZYWGVAQSHI-RUKUCZSXSA-N
Sequence GWTLNSAGYLLGPHAVGNHRSFSDKNGLTS

Chemical properties

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

Drug properties

Molecular type Peptide
Endogenous/Surrogate Endogenous
Approved drug No

Database connections

Structure pdb 7WQ3 7WQ4 7XJJ

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pKi 7.44 7.44 7.44 ChEMBL
μ OPRM Human Opioid A pKi 8.14 8.14 8.14 ChEMBL
δ OPRD Human Opioid A pKi 6.7 6.7 6.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database