Ligand name: 7-[2-[2,4-bis(fluoranyl)phenoxy]-5-(2-oxidanylpropan-2-yl)phenyl]-2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-furo[3,2-c]pyridin-4-one
PDB ligand accession: JGU
DrugBank: n/a
PubChem: 164607220
ChEMBL: CHEMBL5177436
InChI Key: MCDGNYQOWDNEJL-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCO)C)c2cc3c(o2)C(=CN(C3=O)C)c4cc(ccc4Oc5ccc(cc5F)F)C(C)(C)O
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
7WNI	Download	Experimental	e7wniA1 e7wniB1	Bromodomain-like Bromodomain-like	LigPlot