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: agonist

List of PDB structures and/or AlphaFold models with target protein Q9ULB1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9ULB1	Download	Predicted	Q9ULB1_F1_nD6 Q9ULB1_F1_nD7 Q9ULB1_F1_nD4 Q9ULB1_F1_nD1 Q9ULB1_F1_nD3 Q9ULB1_F1_nD5 Q9ULB1_F1_nD9 Q9ULB1_F1_nD8	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll EGF-like jelly-roll EGF-like
6NID		Predicted