Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-(4-methoxyphenoxy)-2-methyl-propanamide
PDB ligand accession: S2U
DrugBank: n/a
PubChem: 168433013
ChEMBL: n/a
InChI Key: ZQLNPUVERWATSL-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Oc3ccc(cc3)OC

List of proteins that are targets for S2U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S2U	P31947	n/a