Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-(4-ethanoylphenoxy)-2-methyl-propanamide
PDB ligand accession: S3I
DrugBank: n/a
PubChem: 168433012
ChEMBL: n/a
InChI Key: FIJPVTLSUVVZPW-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)OC(C)(C)C(=O)Nc2cccc(c2)c3cc(sc3)C(=N)N

List of proteins that are targets for S3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S3I	P31947	n/a