Ligand name: 12-(dimethylamino)-3,10-diethyl-N,N,N-trimethyl-3,10-dihydrodibenzo[3,4:7,8]cycloocta[1,2-d:5,6-d']bis([1,2,3]triazole)-5-aminium
PDB ligand accession: FL5
DrugBank: n/a
PubChem: 138756247
ChEMBL: n/a
InChI Key: QOPAGBBAMAJINO-MOBSCGTJSA-N
SMILES: CCn1c-2c(nn1)-c3ccc(cc3-c4c(nnn4CC)-c5c2cc(cc5)N(C)C)[N+](C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q00987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H22	Download	Experimental	e6h22A1 e6h22B1	SWIB/MDM2 domain SWIB/MDM2 domain	LigPlot