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 P13693

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P13693	Download	Predicted	P13693_F1_nD1	ETN0001 domain-like
1YZ1		Predicted	e1yz1A1 e1yz1B1 e1yz1C1 e1yz1D1
3EBM		Predicted	e3ebmA1 e3ebmB1 e3ebmC1 e3ebmD1
5O9L		Predicted	e5o9lA1 e5o9lB1
5O9M		Predicted	e5o9mB1 e5o9mA1
6IZB		Predicted	e6izbA1
6IZE		Predicted	e6izeA1 e6izeB1 e6izeC1 e6izeD1