Ligand name: (2~{S},3~{S})-~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-3-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
PDB ligand accession: 0BL
DrugBank: n/a
PubChem: 163410044
ChEMBL: n/a
InChI Key: QERFBMVUQIBGIZ-RBZFPXEDSA-N
SMILES: CC1c2ccccc2OC1C(=O)NCc3c(cc(s3)C(=N)N)c4ccccc4

List of proteins that are targets for 0BL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0BL	P31947	n/a