Ligand name: (8M)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(morpholin-4-yl)-4H-1-benzopyran-4-one
PDB ligand accession: O6O
DrugBank: n/a
PubChem: 166450920
ChEMBL: n/a
InChI Key: PZGGPBWCQBEFPX-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)C(=O)C=C(O2)N3CCOCC3)c4ccc5c(c4)OCCO5
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
7USG	Download	Experimental	e7usgA1	Bromodomain-like	LigPlot
7USI	Download	Experimental	e7usiA1 e7usiB1 e7usiC1 e7usiD1 e7usiE1 e7usiF1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot