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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R1I	Download	Experimental	e1r1iA1	Zincin-like	LigPlot