Ligand name: (3R)-4-(furan-2-carbonyl)-3-methyl-N-(propan-2-yl)piperazine-1-carboxamide
PDB ligand accession: ZL3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VFOPSAKXHHWNTF-LLVKDONJSA-N
SMILES: CC1CN(CCN1C(=O)c2ccco2)C(=O)NC(C)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
7FV7	Download	Experimental	e7fv7A1	Bromodomain-like	LigPlot