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-]

List of proteins that are targets for AQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16678_AQ0	Q16678	n/a