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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

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

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