Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-4,4-bis(fluoranyl)-1-phenoxy-cyclohexane-1-carboxamide
PDB ligand accession: S1I
DrugBank: n/a
PubChem: 168433019
ChEMBL: n/a
InChI Key: XJIKVAPKYYLZHB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCC(CC2)(F)F)C(=O)Nc3cccc(c3)c4cc(sc4)C(=N)N

List of proteins that are targets for S1I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S1I	P31947	n/a