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 P04271

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04271	Download	Predicted	P04271_F1_nD1	EF-hand
1MQ1		Predicted	e1mq1A1 e1mq1B1
1UWO		Predicted	e1uwoA1 e1uwoB1
2H61		Predicted	e2h61A1 e2h61B1 e2h61C1 e2h61D1 e2h61E1 e2h61F1 e2h61G1 e2h61H1
2M49		Predicted	e2m49B1 e2m49D1
2PRU		Predicted	e2pruA1 e2pruB1
3CZT		Predicted	e3cztX1
3D0Y		Predicted	e3d0yA1 e3d0yB1
3D10		Predicted	e3d10A1 e3d10B1
3HCM		Predicted	e3hcmB1 e3hcmA1
4XYN		Predicted	e4xynB1 e4xynC1 e4xynA1 e4xynD1
5CSF		Predicted	e5csfA1 e5csfB1
5CSI		Predicted	e5csiA1 e5csiB1
5CSJ		Predicted	e5csjA1 e5csjB1
5CSN		Predicted	e5csnA1 e5csnB1
5D7F		Predicted	e5d7fA1 e5d7fB1