Ligand name: 2-(cis-4-azidocyclohexyl)-4H-naphtho[1,2-b]pyran-4-one
PDB ligand accession: AQ0
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4444783
InChI Key: MCMLNAPQDOZTMY-OKILXGFUSA-N
SMILES: c1ccc2c(c1)ccc3c2OC(=CC3=O)C4CCC(CC4)N=[N+]=[N-]
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	LigPlot
6IQ5	Download	Experimental	e6iq5A1	Cytochrome P450	LigPlot