Ligand name: Aluminium phosphate
PDB ligand accession: n/a
DrugBank: DB14517
InChI Key:
SMILES: [Al+3].[O-]P([O-])([O-])=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06870

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P06870	Download	Predicted	P06870_F1_nD1	cradle loop barrel
1SPJ		Predicted	e1spjA1