Ligand name: [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA
PDB ligand accession: TI1
DrugBank: DB02597
PubChem: 5289469
ChEMBL: n/a
InChI Key: GOIYKVXXGCPHQU-BPUTZDHNSA-N
SMILES: CCCCCC(C(=O)NC(Cc1ccccc1)C(=O)NC(C)C(=O)O)S

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for TI1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_TI1	P00800	n/a
2	P08473_TI1	P08473	inhibitor