Ligand name: Olopatadine
PDB ligand accession: n/a
DrugBank: DB00768
InChI Key:
SMILES: CN(C)CC\C=C1\C2=CC=CC=C2COC2=C1C=C(CC(O)=O)C=C2
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein P23297

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23297	Download	Predicted	P23297_F1_nD1	EF-hand
2L0P		Predicted	e2l0pA1 e2l0pB1
2LHL		Predicted	e2lhlA1 e2lhlB1
2LLS		Predicted	e2llsA1 e2llsB1
2LLT		Predicted	e2lltA1 e2lltB1
2LLU		Predicted	e2lluA1 e2lluB1
2LP2		Predicted	e2lp2A1 e2lp2B1
2LP3		Predicted	e2lp3A1 e2lp3B1
2LUX		Predicted	e2luxA1 e2luxB1
2M3W		Predicted	e2m3wA1 e2m3wB1
5K89		Predicted	e5k89A1 e5k89C1 e5k89H1