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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WZ9	Download	Experimental	e7wz9A2	Serum albumin-like	LigPlot