Ligand name: (2S)-3-phenyl-2-({(2S)-3-phenyl-2-[3-(pyridin-3-yl)propanamido]propyl}sulfanyl)-N-[2-(pyridin-3-yl)ethyl]propanamide
PDB ligand accession: T0K
DrugBank: n/a
PubChem: 164575512
ChEMBL: n/a
InChI Key: POMNLMWVULGBRT-CONSDPRKSA-N
SMILES: c1ccc(cc1)CC(CSC(Cc2ccccc2)C(=O)NCCc3cccnc3)NC(=O)CCc4cccnc4

List of proteins that are targets for T0K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_T0K	P08684	n/a