Ligand name: N-(SULFANYLACETYL)TYROSYLPROLYLMETHIONINAMIDE
PDB ligand accession: SD2
DrugBank: DB01883
PubChem: 5289343
ChEMBL: n/a
InChI Key: LNLWXWOYQHAKTD-ULQDDVLXSA-N
SMILES: CSCCC(C(=O)N)NC(=O)C1CCCN1C(=O)C(Cc2ccc(cc2)O)NC(=O)CS
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 P15917

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PWQ	Download	Experimental	e1pwqA3 e1pwqB3	Zincin-like Zincin-like	LigPlot