Ligand name: N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZPL
DrugBank: n/a
PubChem: 166222812
ChEMBL: n/a
InChI Key: CIRZRFXLJYMKSE-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)CCNC(=O)N2CCN(CC2)C(=O)c3cccs3)C
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
7FVO	Download	Experimental	e7fvoA1	Bromodomain-like	LigPlot