Ligand name: Oxyphenbutazone
PDB ligand accession: n/a
DrugBank: DB03585
InChI Key:
SMILES: CCCCC1C(=O)N(N(C1=O)C1=CC=C(O)C=C1)C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NZK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NZK7	Download	Predicted	Q9NZK7_F1_nD1	Phospholipase A2, PLA2
5WZM		Predicted	e5wzmA1
5WZO		Predicted	e5wzoA1
5WZS		Predicted	e5wzsA1
5WZT		Predicted	e5wztA1
5WZU		Predicted	e5wzuA1
5WZV		Predicted	e5wzvA1
5WZW		Predicted	e5wzwA1
5Y5E		Predicted	e5y5eA1