Ligand name: N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL
PDB ligand accession: TP2
DrugBank: DB03818
PubChem: 445503
ChEMBL: n/a
InChI Key: NWUYDTGYTUQMDG-CYBMUJFWSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N2CCCC2C(=O)NCCS

ClassyFire chemical classification:

List of proteins that are targets for TP2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A884_TP2 P0A884 n/a