Ligand name: Trilostane
PDB ligand accession: n/a
DrugBank: DB01108
InChI Key:
SMILES: [H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]23O[C@@H]2C(O)=C(C[C@]13C)C#N
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P26439

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P26439	Download	Predicted	P26439_F1_nD1	Rossmann-like