Ligand name: N-(cyclopropylmethyl)-4-(3,4-dichlorobenzoyl)piperazine-1-carboxamide
PDB ligand accession: ZM6
DrugBank: n/a
PubChem: 166180534
ChEMBL: n/a
InChI Key: DPRJGBYDJHMEPY-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)N2CCN(CC2)C(=O)NCC3CC3)Cl)Cl
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
7FVC	Download	Experimental	e7fvcA1	Bromodomain-like	LigPlot