Ligand name: 1,8-DIETHYL-1,8-DIHYDRODIBENZO[3,4:7,8][1,2,3]TRIAZOLO[4',5':5,6]CYCLOOCTA[1,2-D][1,2,3]TRIAZOLE
PDB ligand accession: P07
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YRZRZRBFIALCLI-MKVCYXFSSA-N
SMILES: CCn1c-2c(nn1)-c3ccccc3-c4c(nnn4CC)-c5c2cccc5
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
5AFG	Download	Experimental	e5afgA1	SWIB/MDM2 domain	LigPlot