Ligand name: 5-[[3-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-phenyl]methylamino]-2~{H}-indazole-3-carboxylic acid
PDB ligand accession: SL7
DrugBank: n/a
PubChem: 155907494
ChEMBL: CHEMBL5081182
InChI Key: QZFNTDYKERMDQJ-UHFFFAOYSA-N
SMILES: CN(C)c1nc(on1)c2cccc(c2O)CNc3ccc4c(c3)c([nH]n4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Oxadiazoles

List of proteins that are targets for SL7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UJM8_SL7	Q9UJM8	n/a