Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-2-[(4-chlorophenyl)amino]-2-methyl-propanamide
PDB ligand accession: SE3
DrugBank: n/a
PubChem: 168433029
ChEMBL: n/a
InChI Key: HSJWVLHTKFAHIV-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1cccc(c1)c2cc(sc2)C(=N)N)Nc3ccc(cc3)Cl

List of proteins that are targets for SE3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_SE3	P31947	n/a