Ligand name: (3R)-3-[1-(3H-1lambda~4~,3-benzothiazol-2-yl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]-2-benzofuran-1(3H)-one
PDB ligand accession: AE7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVLUTBWXLVGTPI-MRXNPFEDSA-N
SMILES: Cc1c(c(n(n1)C2=Sc3ccccc3N2)O)C4c5ccccc5C(=O)O4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: Benzofuranones

List of PDB structures and/or AlphaFold models with target protein Q8C6L5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XZE	Download	Experimental	e5xzeA1 e5xzeA2	HhH/H2TH Nucleotidyltransferase-like	LigPlot