Ligand name: 6-(hydroxymethyl)-3-oxidanyl-2-(thiophen-3-ylmethyl)pyran-4-one
PDB ligand accession: JPT
DrugBank: n/a
PubChem: 145946020
ChEMBL: n/a
InChI Key: ULVBQNJLQXBOPK-UHFFFAOYSA-N
SMILES: c1cscc1CC2=C(C(=O)C=C(O2)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrans
      • Subclass: Pyranones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q2FV99

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R1V	Download	Experimental	e6r1vA1	Sortase	LigPlot