Ligand name: (2S)-4-(furan-2-carbonyl)-2-methyl-N-(2,2,2-trifluoroethyl)piperazine-1-carboxamide
PDB ligand accession: ZOK
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZYLVNONXIHUQRE-VIFPVBQESA-N
SMILES: CC1CN(CCN1C(=O)NCC(F)(F)F)C(=O)c2ccco2

List of proteins that are targets for ZOK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZOK	Q8WWQ0	n/a