Calcium


SMILES [Ca+2]
InChIKey BHPQYMZQTOCNFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 40.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7E6T 7M3E 7DTT 7DTV 7DD5 7DD6 7M3F 6W25 7DD7 7M3G 8WPG 8WPU

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database