Ligand name: ~{N}-[4-[2,4-bis(fluoranyl)phenoxy]-3-[2-(1~{H}-imidazol-5-yl)-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide
PDB ligand accession: JGL
DrugBank: n/a
PubChem: 164607218
ChEMBL: CHEMBL5209398
InChI Key: BWALAYQEQUFOGH-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2oc(c3)c4cnc[nH]4)C)Oc5ccc(cc5F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7WN5	Download	Experimental	e7wn5A1 e7wn5B1	Bromodomain-like Bromodomain-like	LigPlot