Ligand name: ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide
PDB ligand accession: 0AW
DrugBank: n/a
PubChem: 163359787
ChEMBL: n/a
InChI Key: OKYRJCCVSZQTDE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)c3ccc4c(c3)CCO4)C(=N)N

List of proteins that are targets for 0AW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_0AW P31947 n/a