Ligand name: 2,4-bis[(E)-(1-ethyl-3,3-dimethyl-indol-2-ylidene)methyl]cyclobutane-1,3-dione
PDB ligand accession: 8TF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RFXRJJSGFNDERY-FAKNRSBRSA-N
SMILES: CCN1c2ccccc2C(C1=CC3C(=O)C(C3=O)C=C4C(c5ccccc5N4CC)(C)C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0A7SZD7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q34	Download	Experimental	e7q34A1 e7q34B1 e7q34C1 e7q34D1	HTH HTH HTH HTH	LigPlot