Ligand name: (4~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]oxepane-4-carboxamide
PDB ligand accession: 0I2
DrugBank: n/a
PubChem: 163410051
ChEMBL: n/a
InChI Key: PNAIELPBQAVLCK-AWEZNQCLSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)C3CCCOCC3)C(=N)N

List of proteins that are targets for 0I2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0I2	P31947	n/a