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 Q15493

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15493	Download	Predicted	Q15493_F1_nD1	beta-propeller-like
3G4E		Predicted	e3g4eA1 e3g4eB1
3G4H		Predicted	e3g4hB1 e3g4hA1
4GNB		Predicted	e4gnbA1 e4gnbB1
4GNC		Predicted	e4gncA1 e4gncB1