Ligand name: N-[6-[[9-(dimethylamino)-12H-benzo[a]phenoxazin-5-yl]amino]hexyl]-4-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)carbonyl-3-[oxidanyl(oxidanylidene)-$l^4-azanyl]benzamide
PDB ligand accession: 7RQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKNRGQRJDMEUPO-UHFFFAOYSA-N
SMILES: CN(C)c1ccc2c(c1)Oc3cc(c4ccccc4c3N2)NCCCCCCNC(=O)c5ccc(c(c5)[N+](=O)[O-])C(=O)C6=C(CCCC6=O)O

List of proteins that are targets for 7RQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_7RQ	P93836	n/a