Ligand name: propyl (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]propanoate
PDB ligand accession: WBL
DrugBank: n/a
PubChem: 93658484
ChEMBL: n/a
InChI Key: PXHOAHBFHLENRB-YFKPBYRVSA-N
SMILES: CCCOC(=O)C(C)Sc1nnc(s1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FKP	Download	Experimental	e7fkpA1	Ribonuclease H-like	LigPlot