Ligand name: Aluminium monostearate
PDB ligand accession: n/a
DrugBank: DB01375
InChI Key:
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[Al](O)O
Drug action: stimulator

List of PDB structures and/or AlphaFold models with target protein P63316

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P63316	Download	Predicted	P63316_F1_nD2 P63316_F1_nD1	EF-hand EF-hand
1AP4		Predicted	e1ap4A1
1IH0		Predicted	e1ih0A1
1J1D		Predicted	e1j1dA2 e1j1dD2 e1j1dA1 e1j1dD1
1J1E		Predicted	e1j1eA2 e1j1eD2 e1j1eA1 e1j1eD1
1LXF		Predicted	e1lxfC1
1MXL		Predicted	e1mxlC1
1OZS		Predicted	e1ozsA1
1SPY		Predicted	e1spyA1
1WRK		Predicted	e1wrkB1 e1wrkA1
1WRL		Predicted	e1wrlF1 e1wrlD1 e1wrlA1 e1wrlB1 e1wrlC1 e1wrlE1
2JT0		Predicted	e2jt0A2 e2jt0A1
2JT3		Predicted	e2jt3A2 e2jt3A1
2JT8		Predicted	e2jt8A3 e2jt8A4
2JTZ		Predicted	e2jtzA2 e2jtzA1
2JXL		Predicted	e2jxlA1
2KDH		Predicted	e2kdhA1
2KFX		Predicted	e2kfxT1
2KGB		Predicted	e2kgbC1
2KRD		Predicted	e2krdC1
2L1R		Predicted	e2l1rA1
2L98		Predicted	e2l98A1
2MKP		Predicted	e2mkpC1
2MLE		Predicted	e2mleC1
2MLF		Predicted	e2mlfC1
2MZP		Predicted	e2mzpC1
2N79		Predicted	e2n79C1
2N7L		Predicted	e2n7lC1
3RV5		Predicted	e3rv5A1 e3rv5C1 e3rv5B1 e3rv5D1
3SD6		Predicted	e3sd6A1
3SWB		Predicted	e3swbA1
4GJE		Predicted	e4gjeA1
4GJF		Predicted	e4gjfA2
4GJG		Predicted	e4gjgA2
4Y99		Predicted	e4y99A1 e4y99A2
5VLN		Predicted	e5vlnA1
5W88		Predicted	e5w88A1
5WCL		Predicted	e5wclA1
6MV3		Predicted	e6mv3A1