Ligand name: 2-(2-methylpropanoylamino)-~{N}-[2-[(phenylmethyl)-[4-(phenylsulfamoyl)phenyl]carbonyl-amino]ethyl]-1,3-thiazole-5-carboxamide
PDB ligand accession: T3B
DrugBank: n/a
PubChem: 162369728
ChEMBL: CHEMBL5169387
InChI Key: YVPYJSSYGACUSE-UHFFFAOYSA-N
SMILES: CC(C)C(=O)Nc1ncc(s1)C(=O)NCCN(Cc2ccccc2)C(=O)c3ccc(cc3)S(=O)(=O)Nc4ccccc4

List of proteins that are targets for T3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53671_T3B	P53671	n/a
2	P53667_T3B	P53667	n/a