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

List of proteins that are targets for 8TF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0A7SZD7_8TF	A0A0A7SZD7	n/a