Ligand name: Calcium Phosphate
PDB ligand accession: n/a
DrugBank: DB11348
InChI Key:
SMILES: [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein Q13938

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q13938	Download	Predicted	Q13938_F1_nD1 Q13938_F1_nD2	EF-hand EF-hand
3E3R		Predicted	e3e3rA2 e3e3rB2 e3e3rA1 e3e3rB1