Ligand name: Benzoyl peroxide
PDB ligand accession: n/a
DrugBank: DB09096
InChI Key:
SMILES: O=C(OOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
Drug action: activator

List of PDB structures and/or AlphaFold models with target protein Q96A70

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q96A70	Download	Predicted	Q96A70_F1_nD1 Q96A70_F1_nD2	TIM beta/alpha-barrel cradle loop barrel