Ligand name: 4-[2-[4-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)-1,2,4-thiadiazinan-2-yl]ethyl]benzenesulfonamide
PDB ligand accession: 4IQ
DrugBank: n/a
PubChem: 157010568
ChEMBL: CHEMBL4870611
InChI Key: RGMYFIVOQGMVRR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CN2CCS(=O)(=O)N(C2)CCc3ccc(cc3)S(=O)(=O)N

List of proteins that are targets for 4IQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43166_4IQ	P43166	n/a