Ligand name: Mitotane
PDB ligand accession: n/a
DrugBank: DB00648
InChI Key:
SMILES: ClC(Cl)C(C1=CC=C(Cl)C=C1)C1=CC=CC=C1Cl
Drug action: unknown

List of PDB structures and/or AlphaFold models with target protein P10109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10109	Download	Predicted	P10109_F1_nD1	beta-Grasp
3N9Y		Predicted	e3n9yD2 e3n9yC1
3P1M		Predicted	e3p1mA2 e3p1mB2 e3p1mC2 e3p1mD2 e3p1mE2 e3p1mF2 e3p1mG2 e3p1mH2