Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-1-phenoxy-cyclohexane-1-carboxamide
PDB ligand accession: S3U
DrugBank: n/a
PubChem: 168433020
ChEMBL: n/a
InChI Key: GDAOXESZCCHQMR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCCCC2)C(=O)Nc3cccc(c3)c4cc(sc4)C(=N)N

List of proteins that are targets for S3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S3U	P31947	n/a