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 P06703

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06703	Download	Predicted	P06703_F1_nD1	EF-hand
1K8U		Predicted	e1k8uA1
1K96		Predicted	e1k96A1
1K9K		Predicted	e1k9kA1 e1k9kB1
1K9P		Predicted	e1k9pA1
2M1K		Predicted	e2m1kB1 e2m1kD1
4YBH		Predicted	e4ybhB1