Ligand name: 2-(2-cyclopentyl-1~{H}-imidazol-5-yl)-7-[2-(4-fluoranyl-2,6-dimethyl-phenoxy)-5-(2-oxidanylpropan-2-yl)phenyl]-5-methyl-furo[3,2-c]pyridin-4-one
PDB ligand accession: JFR
DrugBank: n/a
PubChem: 164607215
ChEMBL: CHEMBL5206088
InChI Key: QSRRNUBIKNVQHO-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2ccc(cc2C3=CN(C(=O)c4c3oc(c4)c5cnc([nH]5)C6CCCC6)C)C(C)(C)O)C)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
7WLN	Download	Experimental	e7wlnA1 e7wlnB1 e7wlnC1 e7wlnD1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot