Ligand name: (R)-Atenolol
PDB ligand accession: 2TN
DrugBank: DB06987
InChI Key: METKIMKYRPQLGS-GFCCVEGCSA-N
SMILES: CC(C)NCC(COc1ccc(cc1)CC(=O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

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