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

ClassyFire chemical classification:

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

List of proteins that are targets for DLR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_DLR	Q4Q5S8	n/a