Ligand name: ~{N}-[2-ethyl-6-(4-methylpiperazin-1-yl)-3-oxidanylidene-2,7-diazatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl]-2,4-bis(fluoranyl)benzenesulfonamide
PDB ligand accession: JFU
DrugBank: n/a
PubChem: 164607216
ChEMBL: n/a
InChI Key: ZZUDTFPBUNVHFP-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(cc(n3)N4CCN(CC4)C)C1=O)NS(=O)(=O)c5ccc(cc5F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WL4	Download	Experimental	e7wl4A1 e7wl4B1 e7wl4C1 e7wl4D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot