Ligand name: 4-(3-(3-phenoxypropyl)thioureido)benzenesulfonamide
PDB ligand accession: R2W
DrugBank: n/a
PubChem: 156612821
ChEMBL: n/a
InChI Key: UMQUYWSKTBKPEH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCCNC(=S)Nc2ccc(cc2)S(=O)(=O)N

List of proteins that are targets for R2W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_R2W	P00918	n/a