Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-methyl-2-phenoxy-propanamide
PDB ligand accession: S0O
DrugBank: n/a
PubChem: 168433016
ChEMBL: n/a
InChI Key: CHMMRHKUETWPKV-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Oc3ccccc3

List of proteins that are targets for S0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S0O	P31947	n/a