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 P30626

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30626	Download	Predicted	P30626_F1_nD2 P30626_F1_nD1	EF-hand EF-hand
1JUO		Predicted	e1juoB2 e1juoA2 e1juoA1 e1juoB1
2JC2		Predicted	e2jc2B2 e2jc2C2 e2jc2D2 e2jc2A3 e2jc2B1 e2jc2C1 e2jc2D1 e2jc2A4
4U8D		Predicted	e4u8dA2 e4u8dB2 e4u8dA1 e4u8dB1
4UPG		Predicted	e4upgA1 e4upgA2
4USL		Predicted	e4uslA2 e4uslA1
5MRA		Predicted	e5mraA2 e5mraB1 e5mraC2 e5mraD1 e5mraA1 e5mraB2 e5mraC1 e5mraD2