Ligand name: 16-chloranyl-~{N},~{N}-dimethyl-15-thia-1$l^{4},12$l^{4},13-triaza-16$l^{4}-indatetracyclo[8.6.0.0^{2,7}.0^{12,16}]hexadeca-1,3,5,7,9,11,13-heptaen-14-amine
PDB ligand accession: 7Q8
DrugBank: n/a
PubChem: 166625050
ChEMBL: n/a
InChI Key: UONWAYHNZCSNIT-CAJRCRMVSA-L
SMILES: CN(C)C1=N[N]2=CC3=CC=C4C=CC=CC4=[N]3[In]2(S1)Cl

List of proteins that are targets for 7Q8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_7Q8	P02768	n/a