Ligand name: 5-[(3~{a}~{S},4~{S},6~{a}~{R})-2-oxidanylidene-1,3,3~{a},4,6,6~{a}-hexahydrothieno[3,4-d]imidazol-4-yl]-~{N}-[2-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]pentanamide
PDB ligand accession: N9O
DrugBank: n/a
PubChem: 164885966
ChEMBL: n/a
InChI Key: WAGQBAHKYBJEAZ-LEDOBFOHSA-N
SMILES: CN(C)c1ccc2c3c1cccc3C(=O)N(C2=O)CCNC(=O)CCCCC4C5C(CS4)NC(=O)N5

List of proteins that are targets for N9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_N9O	P22629	n/a