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 P28676

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P28676	Download	Predicted	P28676_F1_nD1	EF-hand
1F4O		Predicted	e1f4oA2 e1f4oB2 e1f4oA1 e1f4oB1
1F4Q		Predicted	e1f4qA2 e1f4qB2 e1f4qB1 e1f4qA1
1K94		Predicted	e1k94A2 e1k94B2 e1k94A1 e1k94B1
1K95		Predicted	e1k95A2 e1k95A1