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 Q99828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99828	Download	Predicted	Q99828_F1_nD1 Q99828_F1_nD2	EF-hand EF-hand
1DGU		Predicted	e1dguA1 e1dguA3
1DGV		Predicted	e1dgvA1 e1dgvA3
1XO5		Predicted	e1xo5A1 e1xo5B1 e1xo5A2 e1xo5B2
1Y1A		Predicted	e1y1aA2 e1y1aB2 e1y1aA1 e1y1aB1
2L4H		Predicted	e2l4hA1 e2l4hA2
2L4I		Predicted	e2l4iA2 e2l4iA1
2LM5		Predicted	e2lm5A2 e2lm5A1