Ligand name: 4-[(2S)-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)tellanyl-propyl]selanylbenzenesulfonamide
PDB ligand accession: 0IC
DrugBank: n/a
PubChem: 163410047
ChEMBL: n/a
InChI Key: WMOBOLCMHUIFRY-LBPRGKRZSA-N
SMILES: COc1cc(cc(c1OC)OC)[Te]CC(C[Se]c2ccc(cc2)S(=O)(=O)N)O

List of proteins that are targets for 0IC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_0IC	P00918	n/a