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

List of proteins that are targets for ZP0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZP0	Q8WWQ0	n/a