Ligand name: ~{N}-[3-(5-carbamimidoylthiophen-3-yl)phenyl]-4-[(4-chlorophenyl)amino]piperidine-4-carboxamide
PDB ligand accession: S7R
DrugBank: n/a
PubChem: 168433024
ChEMBL: n/a
InChI Key: NWVQLOGJVFRATP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)C2(CCNCC2)Nc3ccc(cc3)Cl)c4cc(sc4)C(=N)N

List of proteins that are targets for S7R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_S7R	P31947	n/a