Ligand name: ~{N}-[4-(4-fluoranyl-2,6-dimethyl-phenoxy)-3-[2-[4-(2-hydroxyethyloxy)-3,5-dimethyl-phenyl]-5-methyl-4-oxidanylidene-furo[3,2-c]pyridin-7-yl]phenyl]ethanesulfonamide
PDB ligand accession: JGR
DrugBank: n/a
PubChem: 164607219
ChEMBL: CHEMBL5176176
InChI Key: FMOLFXOGJCZPJG-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2oc(c3)c4cc(c(c(c4)C)OCCO)C)C)Oc5c(cc(cc5C)F)C
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
7WNA	Download	Experimental	e7wnaA1 e7wnaB1 e7wnaC1 e7wnaD1 e7wnaE1 e7wnaF1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot