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 Q96FQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96FQ6	Download	Predicted	Q96FQ6_F1_nD1	EF-hand
2L50		Predicted	e2l50A1 e2l50B1
2L51		Predicted	e2l51A1 e2l51B1
3NXA		Predicted	e3nxaD2 e3nxaA1 e3nxaB1 e3nxaC1