Ligand name: 4-(5-bromofuran-2-carbonyl)-N-[3-(3-methylphenoxy)propyl]piperazine-1-carboxamide
PDB ligand accession: ZMN
DrugBank: n/a
PubChem: 166185121
ChEMBL: n/a
InChI Key: SCRILDURHLVTAB-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)OCCCNC(=O)N2CCN(CC2)C(=O)c3ccc(o3)Br
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FVE	Download	Experimental	e7fveA1	Bromodomain-like	LigPlot