Ligand name: N-[(3,4-dihydro-2H-1lambda~4~-thiophen-5-yl)methyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide
PDB ligand accession: Y1M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NPFSQHMDDIVZSU-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)C(=O)NCC3=SCCC3

List of proteins that are targets for Y1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_Y1M	Q8WWQ0	n/a