Ligand name: (S)-orteronel
PDB ligand accession: 7D6
DrugBank: DB12066
PubChem: 9796590
ChEMBL: CHEMBL1921976
InChI Key: OZPFIJIOIVJZMN-SFHVURJKSA-N
SMILES: CNC(=O)c1ccc2cc(ccc2c1)C3(CCn4c3cnc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P05093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IRQ	Download	Experimental	e5irqC1 e5irqD1	Cytochrome P450 Cytochrome P450	LigPlot