Ligand name: Aminoglutethimide
PDB ligand accession: n/a
DrugBank: DB00357
InChI Key:
SMILES: CCC1(CCC(=O)NC1=O)C1=CC=C(N)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P05108

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P05108	Download	Predicted	P05108_F1_nD1	Cytochrome P450
3N9Y		Predicted	e3n9yA1 e3n9yB1
3N9Z		Predicted	e3n9zA1 e3n9zB1
3NA0		Predicted	e3na0A1 e3na0B1
3NA1		Predicted	e3na1A1 e3na1B1