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 P80511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P80511	Download	Predicted	P80511_F1_nD1	EF-hand
1E8A		Predicted	e1e8aA1 e1e8aB1
1GQM		Predicted	e1gqmA1 e1gqmB1 e1gqmC1 e1gqmD1 e1gqmE1 e1gqmF1 e1gqmG1 e1gqmH1 e1gqmI1 e1gqmJ1 e1gqmK1 e1gqmL1
1ODB		Predicted	e1odbA1 e1odbB1 e1odbC1 e1odbD1 e1odbE1 e1odbF1
2M9G		Predicted	e2m9gA1 e2m9gB1
2WC8		Predicted	e2wc8D1 e2wc8A1 e2wc8B1 e2wc8C1
2WCB		Predicted	e2wcbA1 e2wcbB1
2WCE		Predicted	e2wceA1 e2wceB1
2WCF		Predicted	e2wcfA1 e2wcfB1 e2wcfC1 e2wcfD1 e2wcfE1 e2wcfF1