Ligand name: 4-bromanyl-7-cyclopentyl-9-piperidin-4-yl-benzimidazolo[1,2-a]quinazolin-5-one
PDB ligand accession: IF8
DrugBank: n/a
PubChem: 164889271
ChEMBL: CHEMBL5395133
InChI Key: IGSBTSJQGYDNEI-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)C(=O)N=C3N2c4ccc(cc4N3C5CCCC5)C6CCNCC6
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51531

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z78	Download	Experimental	e7z78A1 e7z78A1 e7z78B1 e7z78B1 e7z78C1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot