Ligand name: Calcium citrate
PDB ligand accession: n/a
DrugBank: DB11093
InChI Key:
SMILES: [Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Drug action: ligand

List of PDB structures and/or AlphaFold models with target protein P09486

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P09486	Download	Predicted	P09486_F1_nD2	EF-hand
1BMO		Predicted	e1bmoB1 e1bmoA1 e1bmoB2 e1bmoA2 e1bmoB3 e1bmoA3
1NUB		Predicted	e1nubB1 e1nubA1 e1nubA2 e1nubB2 e1nubB3 e1nubA3
1SRA		Predicted	e1sraA1
2V53		Predicted	e2v53A1 e2v53A2 e2v53A3