Ligand name: (2R)-4-(furan-3-carbonyl)-N-(4-methoxyphenyl)-2-methylpiperazine-1-carboxamide
PDB ligand accession: ZOH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FLLJHTLLVKMXOG-CYBMUJFWSA-N
SMILES: CC1CN(CCN1C(=O)Nc2ccc(cc2)OC)C(=O)c3ccoc3
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
7FVH	Download	Experimental	e7fvhA1	Bromodomain-like	LigPlot