Ligand name: N-{[(2S)-5,5-dimethyl-1,4-dioxan-2-yl]methyl}-4-(3-hydroxybenzoyl)piperazine-1-carboxamide
PDB ligand accession: ZP0
DrugBank: n/a
PubChem: 167530300
ChEMBL: n/a
InChI Key: ZRUCPOGUOWXAIC-INIZCTEOSA-N
SMILES: CC1(COC(CO1)CNC(=O)N2CCN(CC2)C(=O)c3cccc(c3)O)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
7FVL	Download	Experimental	e7fvlA1	Bromodomain-like	LigPlot