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 P62166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62166	Download	Predicted	P62166_F1_nD1	EF-hand
1G8I		Predicted	e1g8iB1 e1g8iA1 e1g8iA3 e1g8iB3
2LCP		Predicted	e2lcpA3 e2lcpA4
4GUK		Predicted	e4gukA1 e4gukB1 e4gukD1 e4gukC4 e4gukA2 e4gukB2 e4gukD2 e4gukC3
6QI4		Predicted	e6qi4B1 e6qi4C1 e6qi4C2 e6qi4B2