Ligand name: 2-(1,3-benzodioxol-5-yl)-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]ethanamide
PDB ligand accession: 0BS
DrugBank: n/a
PubChem: 163410043
ChEMBL: n/a
InChI Key: SEHSYDKIRJLARO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)Cc3ccc4c(c3)OCO4)C(=N)N

List of proteins that are targets for 0BS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0BS	P31947	n/a