Ligand name: (2R)-3-benzyl-2-(1H-indazol-5-yl)-1,3-thiazolidin-4-one
PDB ligand accession: DLR
DrugBank: n/a
PubChem: 119057266
ChEMBL: n/a
InChI Key: UIFSOMZAJQOGHJ-QGZVFWFLSA-N
SMILES: c1ccc(cc1)CN2C(SCC2=O)c3ccc4c(c3)cn[nH]4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AG5	Download	Experimental	e5ag5A1 e5ag5A2	Nat/Ivy Nat/Ivy	LigPlot