Ligand name: 4-(furan-2-carbonyl)-N-(prop-2-yn-1-yl)piperazine-1-carboxamide
PDB ligand accession: ZJR
DrugBank: n/a
PubChem: 47128378
ChEMBL: n/a
InChI Key: UBZBLIGDRVMKLZ-UHFFFAOYSA-N
SMILES: C#CCNC(=O)N1CCN(CC1)C(=O)c2ccco2

List of proteins that are targets for ZJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_ZJR	Q8WWQ0	n/a