Ligand name: Butenafine
PDB ligand accession: n/a
DrugBank: DB01091
InChI Key:
SMILES: CN(CC1=CC=C(C=C1)C(C)(C)C)CC1=CC=CC2=CC=CC=C12
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q14534

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14534	Download	Predicted	Q14534_F1_nD1 Q14534_F1_nD2	Ezh2 N-terminal domain Rossmann-like
6C6R		Predicted	e6c6rA2 e6c6rA1