Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-1-(4-chloranylphenoxy)cyclohexane-1-carboxamide
PDB ligand accession: S8O
DrugBank: n/a
PubChem: 168433023
ChEMBL: n/a
InChI Key: BCUGHKZCCBCPSF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2(CCCCC2)Oc3ccc(cc3)Cl)c4cc(sc4)C(=N)N

List of proteins that are targets for S8O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S8O	P31947	n/a