Ligand name: Azelastine
PDB ligand accession: n/a
DrugBank: DB00972
InChI Key:
SMILES: CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P04054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04054	Download	Predicted	P04054_F1_nD1	Phospholipase A2, PLA2
3ELO		Predicted	e3eloA1