Ligand name: 1-(4-iodophenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
PDB ligand accession: TKQ
DrugBank: n/a
PubChem: 60446203
ChEMBL: CHEMBL5086423
InChI Key: YBQBJSKPHKMSDH-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNC(=O)Nc2ccc(cc2)I)S(=O)(=O)N

List of proteins that are targets for TKQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A3Q0KSG2_TKQ	A0A3Q0KSG2	n/a
2	P00918_TKQ	P00918	n/a