Ligand name: ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2-(1~{H}-indol-6-yl)ethanamide
PDB ligand accession: 0HP
DrugBank: n/a
PubChem: 163410052
ChEMBL: n/a
InChI Key: WAEORJJUBJCLDZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(sc2CNC(=O)Cc3ccc4cc[nH]c4c3)C(=N)N

List of proteins that are targets for 0HP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_0HP	P31947	n/a