Ligand name: beta-Naphthoflavone
PDB ligand accession: n/a
DrugBank: DB06732
InChI Key:
SMILES: O=C1C=C(OC2=C1C1=CC=CC=C1C=C2)C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16678

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16678	Download	Predicted	Q16678_F1_nD1	Cytochrome P450
3PM0		Predicted	e3pm0A1
6IQ5		Predicted	e6iq5A1 e6iq5B1