Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-4-phenoxy-oxane-4-carboxamide
PDB ligand accession: S1R
DrugBank: n/a
PubChem: 168433018
ChEMBL: n/a
InChI Key: AZHQFGHZSPYKRK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCOCC2)C(=O)Nc3cccc(c3)c4cc(sc4)C(=N)N

List of proteins that are targets for S1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S1R	P31947	n/a